3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-one Openeye Name: 3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-one CAS Name: 3-(2-methyl-3-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-(2-methyl-3-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-(2-methyl-3-nitro-phenyl)-1-phenyl-propan-1-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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