N-(2-methylphenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: 2-(3-nitroanilino)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-methylphenyl)-2-(3-nitroanilino)acetamide Traditional Name: 2-(3-nitroanilino)-N-(o-tolyl)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-11-5-2-3-8-14(11)17-15(19)10-16-12-6-4-7-13(9-12)18(20)21/h2-9,16H,10H2,1H3,(H,17,19)