2-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-methylphenyl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-anilino)-1-(p-tolyl)ethanone CAS Name: 2-(2-methoxy-5-nitroanilino)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitroanilino)-1-(4-methylphenyl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-anilino)-1-(p-tolyl)ethanone Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-11-3-5-12(6-4-11)15(19)10-17-14-9-13(18(20)21)7-8-16(14)22-2/h3-9,17H,10H2,1-2H3