2-[methyl(phenyl)amino]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[methyl(phenyl)amino]-1-(3-nitrophenyl)ethanone Openeye Name: 2-(N-methylanilino)-1-(3-nitrophenyl)ethanone CAS Name: 2-(N-methylanilino)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(N-methylanilino)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(N-methylanilino)-1-(3-nitrophenyl)ethanone Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC=CC=C2

InChI

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