1-(4-methylphenyl)-3-(4-nitrophenyl)propan-2-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)propan-2-one Openeye Name: 1-(4-nitrophenyl)-3-(p-tolyl)propan-2-one CAS Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)-2-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitrophenyl)propan-2-one Traditional Name: 1-(4-nitrophenyl)-3-(p-tolyl)acetone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO3/c1-12-2-4-13(5-3-12)10-16(18)11-14-6-8-15(9-7-14)17(19)20/h2-9H,10-11H2,1H3