(3R)-1-(2-methylphenyl)-4-nitro-3-phenyl-butan-1-one

Systemtic Name: (3R)-1-(2-methylphenyl)-4-nitro-3-phenyl-butan-1-one Openeye Name: (3R)-4-nitro-1-(o-tolyl)-3-phenyl-butan-1-one CAS Name: (3R)-1-(2-methylphenyl)-4-nitro-3-phenyl-1-butanone IUPAC Name: (3R)-1-(2-methylphenyl)-4-nitro-3-phenylbutan-1-one Traditional Name: (3R)-4-nitro-1-(o-tolyl)-3-phenyl-butan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-13-7-5-6-10-16(13)17(19)11-15(12-18(20)21)14-8-3-2-4-9-14/h2-10,15H,11-12H2,1H3/t15-/m0/s1