(E)-2-(3-nitrophenyl)-3-oxidanylidene-5-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-(3-nitrophenyl)-3-oxidanylidene-5-phenyl-pent-4-enoic acid Openeye Name: (E)-2-(3-nitrophenyl)-3-oxo-5-phenyl-pent-4-enoic acid CAS Name: (E)-2-(3-nitrophenyl)-3-oxo-5-phenyl-4-pentenoic acid IUPAC Name: (E)-2-(3-nitrophenyl)-3-oxo-5-phenylpent-4-enoic acid Traditional Name: (E)-3-keto-2-(3-nitrophenyl)-5-phenyl-pent-4-enoic acid Formula: C17H13NO5 MolecularWeight: 311.28882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO5/c19-15(10-9-12-5-2-1-3-6-12)16(17(20)21)13-7-4-8-14(11-13)18(22)23/h1-11,16H,(H,20,21)/b10-9+