1-(3-nitrophenyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H8N2O4/c17-13-11-6-1-2-7-12(11)15(14(13)18)9-4-3-5-10(8-9)16(19)20/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
- 5-methyl-1-phenyl-indole-2,3-dione
- 2,3-bis(oxidanylidene)indole-1-carbonitrile
- 2-sulfoacridine-9-carboxylic acid
- 1-methyl-2,3-bis(oxidanylidene)indole-4-carboxylic acid
- 5-(2-azanylethyl)-1-phenyl-indole-2,3-dione
- 1-(2-azanylethyl)acridine-9-carboxylic acid
- 1-phenylbutylboron
- 1-azanylethyl-[[5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy]phosphinic acid
- oxidanylidene-bis[1-(phenylmethoxycarbonylamino)ethoxy]phosphanium
- 1-phosphonatoethanamine hydrobromide
