smiles:CC1=NC(=CC=C1)/C=N/NC(=O)NO Read as SMILES
read as SMILES
N
N
N
H
O
N
H
O
H
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Monoisotopic mass 194.0804
Degrees of unsaturation 6
Rings 1
Aromatic rings 1
Heavy atoms 14
cLogP 0.47
Polar surface area 86.6 Ų
H-bond donors 3
H-bond acceptors 6
Rotatable bonds 2 Identifiers CC1=NC(/C=N/NC(NO)=O)=CC=C1
Built by Ethan Yan Xu . More work at ethanyanxu.com and map.ethanyanxu.com .
Names resolved with OPSIN and PubChem ; structures drawn with OpenChemLib . Predicted properties are estimates, not measurements.
Both stereoisomers, in three dimensions Drag a model to turn it, or tab to it and use the arrow keys
The one double bond here could take either configuration. (E) and (Z) differ in which side of the double bond the substituents sit on, and the bond cannot rotate to interconvert them.
(E) what you asked for (Z)
Line both up again Isomers of C8 H10 N4 O2 first 48 found
Same atoms, joined differently. Every one of these is a separate compound with its own boiling point, smell and reactions. These are the ones PubChem has on file, which for a larger formula is fewer than the number that could exist on paper.
Enprofylline
Isophthalyl dihydrazide
2,4-Dicyano-3-methylglutaramide
3,9-Dihydro-1,3,8-trimethyl-1H-purine-2,6-dione
1-Propylxanthine
Terephthalohydrazide
1-Ethyl-3-methyl-3,7-dihydro-purine-2,6-dione
2,4,6-Trimethyl-2,3,5,6-tetraazabicyclo[5.2.0]nona-1(7),3-diene-8,9-dione
1-(4-Pyridoyl)-4-methylsemicarbazide
Isophthalamidoxime
N1,N4-Dihydroxyterephthalimidamide
3-Amino-5-carbamimidamidobenzoic acid
N-(6-acetamidopyrimidin-4-yl)acetamide
4-(furan-2-ylmethylamino)-2,5-dihydro-1H-1,3,5-triazin-6-one
3-Ethyl-1-methyl-3,7-dihydro-1H-purine-2,6-dione
2-(N'-hydroxycarbamimidoyl)-N-(pyridin-2-yl)acetamide
1-hydroxy-2-[(E)-(4-hydroxyphenyl)methylideneamino]guanidine
1-hydroxy-2-[(E)-(2-hydroxyphenyl)methylideneamino]guanidine
4,7-Dimethyl-1,4,6,7-tetrahydroimidazo[4,5-E][1,4]diazepine-5,8-dione
5-ethyl-7-methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione
1,4-Dimethyl-4,5,7,8-tetrahydroimidazo-[4,5-E]-1,4-diazepin-5,8(6H)-dione
1-hydroxy-3-[(E)-(6-methyl-2-pyridinyl)methylideneamino]urea
N-(4-(Hydrazinecarbonyl)pyridin-2-yl)acetamide
1-Methyl-3-(pyridine-3-carbonylamino)urea
Cyclo(-Gly-L-His)
3-Isopropyl-3,7-dihydro-purine-2,6-dione
7-Propylxanthine
9-Propylxanthine
4-Amino-6-methyl-7,8-dihydropyrimido[5,4-f][1,4]oxazepin-5-one
1,2-Hydrazinedicarboxamide, N-phenyl-
3-Amino-1-ethylpyrazolo[4,5-c]pyridine-4,6-diol
[4-(Carbamoylamino)phenyl]urea
2-(Cyanoimino)-N-formyl-1-pyrrolidineacetamide
1,2-Propanedione, 1-(4-imino-1,4-dihydro-1-pyridyl)-, dioxime
6-(3-Ethyl-1,2,4-oxadiazol-5-yl)-2,3,4,5-tetrahydropyridazin-3-one
5-(methoxymethyl)-2-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
2-Amino-6,7-dimethyl-3,7-dihydropyrimido[4,5-b][1,4]oxazin-4-one
1-(2-hydroxyethyl)-6-methyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
3-ethyl-7-methyl-1H-pyrazolo[1,5-a][1,3,5]triazine-2,4-dione
Phthalohydrazide
6-Amino-1,3-dimethylpyrrolo[3,4-d]pyrimidine-2,4-dione
1,8,7-Trimethylxanthin
3,5,7-trimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione
3-(Propan-2-yl)-2H-pyrazolo[4,3-d]pyrimidine-5,7(4H,6H)-dione
9-(2-Hydroxyethyl)-2-methyl-9H-purin-6-ol