2-(4-nitrophenyl)indol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O3/c17-14-11-3-1-2-4-12(11)15-13(14)9-5-7-10(8-6-9)16(18)19/h1-8H
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-(furan-2-yl)-3H-pyrido[2,1-b]purin-4-one
- 5-ethyl-3-[3-(trifluoromethyl)phenyl]pyridazine
- 1-(2-methoxyethoxysulfanyl)-4-(trifluoromethyl)benzene
- 2-ethyl-4,6,7-trimethoxy-1-benzofuran-5-ol
- [(3R)-4,4-dimethyl-2-oxidanylidene-oxolan-3-yl] (1R,5R)-4-oxidanylidenebicyclo[3.1.0]hexane-5-carboxylate
- [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] 2-methoxybenzoate
- methyl 4-(1-benzofuran-2-yl)benzoate
- 8-methoxy-2-methyl-anthracene-1,4-dione
- 1-[(1R,2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]cyclopropyl]pyrimidine-2,4-dione
- 1-methyl-4-pyrrol-1-yl-1,2,3,6-tetrahydropyridin-1-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
