8-nitro-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxalin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN=C3N2C4C=C(C=CC4=NC3=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NN=C3N2C4C=C(C=CC4=NC3=O)[N+](=O)[O-]
InChI
InChI=1S/C15H9N5O3/c21-15-14-18-17-13(9-4-2-1-3-5-9)19(14)12-8-10(20(22)23)6-7-11(12)16-15/h1-8,12H
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
- 6-methyl-3-oxidanylidene-5-[(E)-2-phenylethenyl]-4H-pyridazine-4-carbonitrile
- 4-chloranyl-2-(4-methylphenyl)sulfonyl-5-(4-propan-2-ylphenyl)sulfanyl-4H-pyridazin-2-ium-3-one
- 5-(2-azanylethoxy)-4-chloranyl-2-phenyl-4H-pyridazin-2-ium-3-one
- 3-(4-fluorophenyl)-4-propan-2-yloxy-cyclobutane-1,2-dione
- 3-methyl-4-phenylsulfanyl-cyclobutane-1,2-dione
- (5Z)-5-[(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
- 3-phenyl-4-propan-2-yloxy-cyclobutane-1,2-dione
- 2-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-5,6-dimethyl-4aH-thieno[2,3-d]pyrimidin-4-one
- ethyl (Z)-3-[2-azanyl-3,4-bis(oxidanylidene)cyclobutyl]prop-2-enoate
- N-(1,2-dihydroacenaphthylen-5-yl)-2-[[3-(4-fluorophenyl)-5-methylidene-4,6-bis(oxidanylidene)-1H-pyrimidin-3-ium-2-yl]sulfanyl]ethanamide
