5-methyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 5-methyl-3-[(2-nitrophenyl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-methyl-3-(2-nitroanilino)indolin-2-one CAS Name: 5-methyl-3-(2-nitroanilino)-1,3-dihydroindol-2-one IUPAC Name: 5-methyl-3-(2-nitroanilino)-1,3-dihydroindol-2-one Traditional Name: 5-methyl-3-(2-nitroanilino)oxindole Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CC=CC=C3[N+](=O)[O-]

InChI

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