3-[(3,4-dimethylphenyl)amino]-5-nitro-indol-2-one

Systemtic Name: 3-[(3,4-dimethylphenyl)amino]-5-nitro-indol-2-one Openeye Name: 3-(3,4-dimethylanilino)-5-nitro-indol-2-one CAS Name: 3-(3,4-dimethylanilino)-5-nitro-2-indolone IUPAC Name: 3-(3,4-dimethylanilino)-5-nitroindol-2-one Traditional Name: 3-(3,4-dimethylanilino)-5-nitro-indol-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O3/c1-9-3-4-11(7-10(9)2)17-15-13-8-12(19(21)22)5-6-14(13)18-16(15)20/h3-8H,1-2H3,(H,17,18,20)