1-ethanoyl-5-nitro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CC(=O)N1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4/c1-6(13)11-9-3-2-8(12(15)16)4-7(9)5-10(11)14/h2-4H,5H2,1H3
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-[[2-(4-nitrophenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] ethanoate
- 2-azanyl-4-(4-dimethylaminophenyl)-7-methyl-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- ethyl 4-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate hydrochloride
- ethyl 6-azanyl-4-[3,4-bis(fluoranyl)phenyl]-5-cyano-2-propyl-4H-pyran-3-carboxylate
- 2-[(3-methyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-(2-methylphenyl)methyl]propanedinitrile
- N-(3,4-dichlorophenyl)-2-phenyl-cyclopropane-1-carboxamide
- 2-azanyl-4-[2,4-bis(fluoranyl)phenyl]-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2-azanyl-4-(4-methoxy-3-methyl-phenyl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2-azanyl-4-(1H-indol-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 2,4-dinitro-N,N-bis(prop-2-enyl)benzamide
