1-(2-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/c17-13-9-5-1-2-6-10(9)15(14(13)18)11-7-3-4-8-12(11)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
- 1-(2-azanylethyl)indole-2,3-dione
- 2-acridin-1-ylethanoic acid
- 1-(2-methylphenyl)indole-2,3-dione
- 1-(3-nitrophenyl)indole-2,3-dione
- 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
