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

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-methylphenyl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(o-tolyl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(2-methylphenyl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(o-tolyl)methanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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