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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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