3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-one

Systemtic Name: 3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-one Openeye Name: 3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-one CAS Name: 3-(2-methoxy-5-nitrophenyl)-1-phenyl-1-propanone IUPAC Name: 3-(2-methoxy-5-nitrophenyl)-1-phenylpropan-1-one Traditional Name: 3-(2-methoxy-5-nitro-phenyl)-1-phenyl-propan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO4/c1-21-16-10-8-14(17(19)20)11-13(16)7-9-15(18)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3