4-(3-nitro-2-oxidanyl-phenyl)-4-phenyl-butan-2-one

Systemtic Name: 4-(3-nitro-2-oxidanyl-phenyl)-4-phenyl-butan-2-one Openeye Name: 4-(2-hydroxy-3-nitro-phenyl)-4-phenyl-butan-2-one CAS Name: 4-(2-hydroxy-3-nitrophenyl)-4-phenyl-2-butanone IUPAC Name: 4-(2-hydroxy-3-nitrophenyl)-4-phenylbutan-2-one Traditional Name: 4-(2-hydroxy-3-nitro-phenyl)-4-phenyl-butan-2-one Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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