3-(6-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC(=O)O
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C(=O)CC(=O)O
InChI
InChI=1S/C11H10N2O5/c14-10(6-11(15)16)12-4-3-7-1-2-8(13(17)18)5-9(7)12/h1-2,5H,3-4,6H2,(H,15,16)
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
- 1,1,1-tris(fluoranyl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one
- tert-butyl (1S,2R)-2-[(1R,2R)-2-phenylcyclopropyl]cyclopropane-1-carboxylate
- 2-(5-pyridin-2-ylphosphinin-2-yl)pyridine
- (3E,3aS,6aR,9aR,9bS)-6,9-dimethylidene-3-propylidene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
- 5-oxidanyl-2-phenyl-naphthalene-1,4-dione
- N-ethanoyl-4-nitro-N-propan-2-yl-benzamide
- methyl 4-cyano-2-(2-ethoxy-2-oxidanylidene-ethyl)-2H-pyridine-1-carboxylate
- 3-(1H-indol-3-yl)-N-(3-methylbutyl)propanamide
- 6-nitro-2-phenyl-quinoline
- (2S)-4-phenyl-2-[(1R,6R)-7-thiabicyclo[4.1.0]heptan-6-yl]but-3-yn-2-ol
