(E)-4-(3-nitrophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: (E)-4-(3-nitrophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: (E)-4-(3-nitrophenyl)-2-oxo-3-(2-quinolyl)but-3-enoic acid CAS Name: (E)-4-(3-nitrophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: (E)-4-(3-nitrophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoic acid Traditional Name: (E)-2-keto-4-(3-nitrophenyl)-3-(2-quinolyl)but-3-enoic acid Formula: C19H12N2O5 MolecularWeight: 348.30898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)C(=O)O

InChI

InChI=1S/C19H12N2O5/c22-18(19(23)24)15(11-12-4-3-6-14(10-12)21(25)26)17-9-8-13-5-1-2-7-16(13)20-17/h1-11H,(H,23,24)/b15-11+