3-(6-nitro-1H-indol-3-yl)-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(OC2=O)C3=CNC4=C3C=CC(=C4)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(OC2=O)C3=CNC4=C3C=CC(=C4)[N+](=O)[O-]
InChI
InChI=1S/C16H10N2O4/c19-16-12-4-2-1-3-11(12)15(22-16)13-8-17-14-7-9(18(20)21)5-6-10(13)14/h1-8,15,17H
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
- 3-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3H-2-benzofuran-1-one
- 6,7-dimethoxy-3-(5-methyl-1H-indol-3-yl)-3H-2-benzofuran-1-one
- 5-fluoranyl-3-(1H-indol-3-yl)-3H-2-benzofuran-1-one
- (4R,5S,6S)-4-azanyl-3-[(3S,5S)-5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 7-methoxy-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-6-[[2,4,6-tris(fluoranyl)phenyl]methylamino]-1,8-naphthyridine-3-carboxylic acid
- 7-methoxy-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-6-[[2,4,6-tris(fluoranyl)phenyl]methylamino]quinoline-3-carboxylic acid
- 1-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-7-methoxy-4-oxidanylidene-6-[[2,4,6-tris(fluoranyl)phenyl]methylamino]-1,8-naphthyridine-3-carboxylic acid
- 6-[[2,4-bis(fluoranyl)phenyl]methylamino]-7-methoxy-1-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- sodium (6aS,6bR,8aS,11R,14aR)-11-carboxy-4,6a,6b,8a,11,14a-hexamethyl-2,3,6-tris(oxidanyl)-6,6a,7,8,9,10,12,12a,13,14-decahydro-5H-picene-5-sulfonate
- (2R,4aS,6aR,6aR,14aS)-2,4a,6a,6a,9,14a-hexamethyl-7,10,11-tris(oxidanyl)-8-sulfo-3,4,5,6,6b,7,8,13,14,14b-decahydro-1H-picene-2-carboxylic acid
