1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]ethanone

Systemtic Name: 1-[4-[methyl-(phenylmethyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[methyl-(phenylmethyl)amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[benzyl(methyl)amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[benzyl(methyl)amino]-3-nitro-phenyl]ethanone Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N(C)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-12(19)14-8-9-15(16(10-14)18(20)21)17(2)11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3