(3Z)-3-hydroxyimino-1-[(4-nitrophenyl)methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H11N3O4/c19-15-14(16-20)12-3-1-2-4-13(12)17(15)9-10-5-7-11(8-6-10)18(21)22/h1-8,20H,9H2/b16-14-
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
- 2-[(4E)-4-[(4-methoxyphenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[3-[(7-chloranylquinolin-4-yl)amino]propyl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)pyridine-4-carboxamide
- ethyl 3-[(3aS,6R,6aS)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-imidazol-1-yl-propanoate
- 3-[6-bromanyl-3-(cyclopentylamino)imidazo[1,2-a]pyridin-2-yl]-2-chloranyl-phenol
- 2-methoxy-N-[(4S,5R,6R,7S)-7-[(2-methoxyphenyl)carbonylamino]-2,9-dimethyl-5,6-bis(oxidanyl)decan-4-yl]benzamide
- 2-(3-aminophenyl)-6-bromanyl-N-cyclopentyl-imidazo[1,2-a]pyridin-3-amine
- (2R)-3-benzamido-2-[(2,4,6-trimethylphenyl)sulfonylamino]propanoic acid
- (2R)-3-acetamido-2-(phenylsulfonylamino)propanoic acid
- 6-[[(2S)-1-[(3R)-3-azanyl-4-[2,4,5-tris(fluoranyl)phenyl]butanoyl]pyrrolidin-2-yl]methoxy]pyridine-3-carbonitrile
- 2-cyclohexyl-N-[(2S,3R,4R,5S)-5-(2-cyclohexylethanoylamino)-3,4-bis(oxidanyl)-1,6-diphenyl-hexan-2-yl]ethanamide
