3-[(2-nitrophenyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)NC2=C3C=CC=CC3=NC2=O)[N+](=O)[O-]
InChI
InChI=1S/C14H9N3O3/c18-14-13(9-5-1-2-6-10(9)16-14)15-11-7-3-4-8-12(11)17(19)20/h1-8H,(H,15,16,18)
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
- hexadecyl 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]ethanoate
- 1-(4-methoxyphenyl)-6-phenyl-5-phenylazanyl-pyridin-2-one
- [5-(4-chlorophenyl)sulfonyl-1-methyl-3-phenyl-pyrazol-4-yl]methyl 2,4-bis(chloranyl)benzoate
- 1-[1-benzothiophen-3-yl-(3,5-dimethoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane
- 5-ethoxy-3-hexyl-1,2-diphenyl-pyrrole
- 1-[(3-methoxyphenyl)-pyridin-3-yl-methyl]-1,4-diazepane
- N-(4-chlorophenyl)-3-(pyridin-2-ylsulfamoyl)benzamide
- 3-[5-(2-carboxyphenyl)furan-2-yl]benzo[f]quinoline-1-carboxylic acid
- 3,4-dimethoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
- 6-bromanyl-2-(4-chlorophenyl)-8-methyl-N-(4-nitrophenyl)quinoline-4-carboxamide
