3-(4-nitrophenyl)-3-oxidanyl-1-phenyl-butan-1-one

Systemtic Name: 3-(4-nitrophenyl)-3-oxidanyl-1-phenyl-butan-1-one Openeye Name: 3-hydroxy-3-(4-nitrophenyl)-1-phenyl-butan-1-one CAS Name: 3-hydroxy-3-(4-nitrophenyl)-1-phenyl-1-butanone IUPAC Name: 3-hydroxy-3-(4-nitrophenyl)-1-phenylbutan-1-one Traditional Name: 3-hydroxy-3-(4-nitrophenyl)-1-phenyl-butan-1-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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