6-nitro-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C2=O
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C2=O
InChI
InChI=1S/C8H4N2O4/c11-7-5-2-1-4(10(13)14)3-6(5)9-8(7)12/h1-3H,(H,9,11,12)
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-(dimethylcarbamoyloxy)-4-nitro-phenyl] N,N-dimethylcarbamate
- 4a-phenyl-2,4,5,6,7,8-hexahydrocinnolin-3-one
- (2,4-dinitro-6-phenyl-phenyl) ethanoate
- tris(azanyl)methyl thiocyanate
- N2,N2-bis(phenylmethyl)-1,3,5-triazine-2,4,6-triamine
- ethyl 6-nitro-2-oxidanylidene-chromene-3-carboxylate
- N,N-bis(2-chloroethyl)-3,4,5-tris(iodanyl)benzamide
- 2-acetamido-N,N-bis(2-chloroethyl)ethanamide
- 2-acetamido-N,N-bis(2-chloroethyl)propanamide
- 2-[2,2-bis(chloranyl)ethanoylamino]-N,N-bis(2-chloroethyl)-4-methylsulfanyl-butanamide
