3-[(4-methyl-2-nitro-phenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methyl-2-nitro-phenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-(4-methyl-2-nitro-anilino)indolin-2-one CAS Name: 3-(4-methyl-2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 3-(4-methyl-2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 3-(4-methyl-2-nitro-anilino)oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC2C3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-9-6-7-12(13(8-9)18(20)21)16-14-10-4-2-3-5-11(10)17-15(14)19/h2-8,14,16H,1H3,(H,17,19)