(4-methyl-2-nitro-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (4-methyl-2-nitro-phenyl)-(4-methylphenyl)methanone Openeye Name: (4-methyl-2-nitro-phenyl)-(p-tolyl)methanone CAS Name: (4-methyl-2-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (4-methyl-2-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (4-methyl-2-nitro-phenyl)-(p-tolyl)methanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c1-10-3-6-12(7-4-10)15(17)13-8-5-11(2)9-14(13)16(18)19/h3-9H,1-2H3