6-(methylamino)-5-nitro-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]
Isomeric SMILES
CNC1=C(C=C2CC(=O)NC2=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O3/c1-10-7-4-6-5(3-9(13)11-6)2-8(7)12(14)15/h2,4,10H,3H2,1H3,(H,11,13)
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
- 5-azanyl-6-[[3,4-bis(fluoranyl)phenyl]amino]-1,3-dihydroindol-2-one
- 6-(2-dimethylaminoethylamino)-5-nitro-1,3-dihydroindol-2-one
- 5-azanyl-6-[(2,5-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[(2,4-dimethylphenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[(3-chlorophenyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[(3-fluorophenyl)amino]-1,3-dihydroindol-2-one
- 5-nitro-6-[(4-oxidanylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 5-azanyl-6-[(4-chlorophenyl)amino]-1,3-dihydroindol-2-one
- 2-[(5-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]benzenecarbonitrile
- 6-(2-diethylaminoethylamino)-5-nitro-1,3-dihydroindol-2-one
