5-nitro-1,3-dihydroindol-2-one
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Canonical SMILES:
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O
Isomeric SMILES
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O
InChI
InChI=1S/C8H6N2O3/c11-8-4-5-3-6(10(12)13)1-2-7(5)9-8/h1-3H,4H2,(H,9,11)

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
- N-(4-acetamidocyclohexyl)ethanamide
- 3-(4-methylphenyl)sulfonyloxypropyl 4-methylbenzenesulfonate
- 5-methoxy-2-nitro-benzaldehyde
- 3-(2,5-dimethylphenoxy)propane-1,2-diol
- 3-(3,4-dimethylphenoxy)propane-1,2-diol
- 4-(2,2-dimethylbutylsulfonyloxy)butyl 2,2-dimethylbutane-1-sulfonate
- 2-methyl-7,9-dihydro-3H-purine-6,8-dione
- [5,6,6-tris(ethylsulfanyl)-2,3,4-tris(phenylcarbonyloxy)hexyl] benzoate
- [4-acetyloxy-6-methoxy-5-(4-methylphenyl)sulfonyloxy-oxan-3-yl] ethanoate
- 3,4,5,6-tetrakis(oxidanyl)-2-[(phenylmethyl)amino]hexanenitrile