(3,4-dimethylphenyl)-(4-methyl-3-nitro-phenyl)methanone

Systemtic Name: (3,4-dimethylphenyl)-(4-methyl-3-nitro-phenyl)methanone Openeye Name: (3,4-dimethylphenyl)-(4-methyl-3-nitro-phenyl)methanone CAS Name: (3,4-dimethylphenyl)-(4-methyl-3-nitrophenyl)methanone IUPAC Name: (3,4-dimethylphenyl)-(4-methyl-3-nitrophenyl)methanone Traditional Name: (3,4-dimethylphenyl)-(4-methyl-3-nitro-phenyl)methanone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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