(E)-3-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-nitro-2-oxidanyl-phenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-5-nitrophenyl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-5-nitro-phenyl)-1-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(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO4/c17-14(11-4-2-1-3-5-11)8-6-12-10-13(16(19)20)7-9-15(12)18/h1-10,18H/b8-6+