1-(4-nitrophenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one

Systemtic Name: 1-(4-nitrophenyl)-3-oxidanyl-3-phenyl-prop-2-en-1-one Openeye Name: 3-hydroxy-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one CAS Name: 3-hydroxy-1-(4-nitrophenyl)-3-phenyl-2-propen-1-one IUPAC Name: 3-hydroxy-1-(4-nitrophenyl)-3-phenylprop-2-en-1-one Traditional Name: 3-hydroxy-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-one Formula: C15H11NO4 MolecularWeight: 269.25214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14(11-4-2-1-3-5-11)10-15(18)12-6-8-13(9-7-12)16(19)20/h1-10,17H