2-[(2-methylphenyl)amino]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[(2-methylphenyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-methylanilino)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-methylanilino)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-methylanilino)-1-(3-nitrophenyl)ethanone Traditional Name: 1-(3-nitrophenyl)-2-(o-toluidino)ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3/c1-11-5-2-3-8-14(11)16-10-15(18)12-6-4-7-13(9-12)17(19)20/h2-9,16H,10H2,1H3