4,6-dimethyl-5-nitro-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C(=C1[N+](=O)[O-])C)C(=O)C(=O)N2
Isomeric SMILES
CC1=CC2=C(C(=C1[N+](=O)[O-])C)C(=O)C(=O)N2
InChI
InChI=1S/C10H8N2O4/c1-4-3-6-7(9(13)10(14)11-6)5(2)8(4)12(15)16/h3H,1-2H3,(H,11,13,14)
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
- 4-butoxy-N-[3-(2-oxidanylethanoyl)phenyl]benzamide
- 5,6-dimethyl-2,4-dinitro-3-(nitromethyl)-1H-indole
- 2-(4-chlorophenyl)-N-(3-ethanoyl-4-oxidanyl-phenyl)ethanamide
- 7,8-bis(bromanyl)-6-nitro-1-oxidanyl-2,3,5a,6,10,10a-hexahydro-1H-pyridazino[4,5-b]quinoxalin-4-one
- N-(3-ethanoyl-4-oxidanyl-phenyl)-2-(4-methoxyphenyl)ethanamide
- 8-chloranyl-3-nitro-2-oxidanyl-1H-1-benzazepine-4,5-dione
- N-[3-(2-oxidanylethanoyl)phenyl]-3-phenyl-propanamide
- 5,7-dimethyl-3-nitro-1H-quinoxalin-2-one
- 1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazole-5-carboxylate
- 8-fluoranyl-1H-1,5-benzodiazepine-2,3-dione
