2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[(4-methylphenyl)amino]-1-(4-nitrophenyl)ethanone Openeye Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone CAS Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(4-methylanilino)-1-(4-nitrophenyl)ethanone Traditional Name: 1-(4-nitrophenyl)-2-(p-toluidino)ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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