6-nitro-3-(oxidanylamino)-6,7,8,9-tetrahydrobenzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=NC(=O)C(=C3C=C2)NO)[N+](=O)[O-]
Isomeric SMILES
C1CC(C2=C(C1)C3=NC(=O)C(=C3C=C2)NO)[N+](=O)[O-]
InChI
InChI=1S/C12H11N3O4/c16-12-11(14-17)8-5-4-6-7(10(8)13-12)2-1-3-9(6)15(18)19/h4-5,9,17H,1-3H2,(H,13,14,16)
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
- (2S,3S)-3-[[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]carbamoyl]oxirane-2-carboxylic acid
- (Z,3S)-1-diazonio-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate
- (Z,3S)-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-ene-1-diazonium
- 6-[2,6-bis(chloranyl)phenyl]-2-[(4-fluoranyl-3-methyl-phenyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- (E,3S)-1-diazonio-3-[[(2S)-3-(3-iodanyl-4-oxidanyl-phenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]but-1-en-2-olate
- (E,3S)-3-[[(2S)-3-(3-iodanyl-4-oxidanyl-phenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-2-oxidanyl-but-1-ene-1-diazonium
- 3-[[2,5-bis(oxidanyl)phenyl]methylamino]benzoic acid
- (phenylmethyl) N-[(2S)-1-[[(4S)-6-methyl-1,2,3-tris(oxidanylidene)heptan-4-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (E)-3-(6-acetamidopyridin-3-yl)-N-[2-[[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-methyl-amino]-2-oxidanylidene-ethyl]prop-2-enamide
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-cyanopyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoate
