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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14(11-6-2-1-3-7-11)10-15(18)12-8-4-5-9-13(12)16(19)20/h1-10,17H/b14-10+