(Z)-4-(3-nitrophenyl)-2-oxidanylidene-3-(phenylcarbonyl)but-3-enoic acid

Systemtic Name: (Z)-4-(3-nitrophenyl)-2-oxidanylidene-3-(phenylcarbonyl)but-3-enoic acid Openeye Name: (Z)-3-benzoyl-4-(3-nitrophenyl)-2-oxo-but-3-enoic acid CAS Name: (Z)-3-benzoyl-4-(3-nitrophenyl)-2-oxo-3-butenoic acid IUPAC Name: (Z)-3-benzoyl-4-(3-nitrophenyl)-2-oxobut-3-enoic acid Traditional Name: (Z)-3-benzoyl-2-keto-4-(3-nitrophenyl)but-3-enoic acid Formula: C17H11NO6 MolecularWeight: 325.27234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO6/c19-15(12-6-2-1-3-7-12)14(16(20)17(21)22)10-11-5-4-8-13(9-11)18(23)24/h1-10H,(H,21,22)/b14-10-