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(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
(3Z)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-6,7-dinitro-1,4-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)C=C2C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)/C=C\2/C(=O)NC3=CC(=C(C=C3N2)[N+](=O)[O-])[N+](=O)[O-])Cl
InChI
InChI=1S/C16H9ClN4O6/c17-9-3-1-8(2-4-9)15(22)7-12-16(23)19-11-6-14(21(26)27)13(20(24)25)5-10(11)18-12/h1-7,18H,(H,19,23)/b12-7-
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-7-bromanyl-3-[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydropyrido[2,3-b]pyrazin-2-one
- (Z)-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-[4-(propanoylamino)phenyl]but-3-enamide
- (Z)-4-(2-methoxyphenyl)-N-[3-(2-methylpropanoylamino)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enamide
- 2-(4-chlorophenyl)-N-(2,3-dimethylcyclohexyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- 2-(3-methylphenyl)-N-(4-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- N-[(4-fluorophenyl)methyl]-2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- 2-[[2-(3-methylphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-ylidene]amino]ethanol
- ethyl 2-[[(Z)-4-(4-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-(4-methoxyphenyl)-N-methyl-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine
- (3Z)-6,7-dinitro-3-phenacylidene-1,4-dihydroquinoxalin-2-one
