N-(3-methylphenyl)-2-[(4-nitrophenyl)amino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[(4-nitrophenyl)amino]ethanamide Openeye Name: N-(m-tolyl)-2-(4-nitroanilino)acetamide CAS Name: N-(3-methylphenyl)-2-(4-nitroanilino)acetamide IUPAC Name: N-(3-methylphenyl)-2-(4-nitroanilino)acetamide Traditional Name: N-(m-tolyl)-2-(4-nitroanilino)acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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