(3,4-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (3,4-dimethyl-5-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (3,4-dimethyl-5-nitro-phenyl)-(p-tolyl)methanone CAS Name: (3,4-dimethyl-5-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (3,4-dimethyl-5-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (3,4-dimethyl-5-nitro-phenyl)-(p-tolyl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-10-4-6-13(7-5-10)16(18)14-8-11(2)12(3)15(9-14)17(19)20/h4-9H,1-3H3