(Z)-4-(3-nitrophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(3-nitrophenyl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(3-nitrophenyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(3-nitrophenyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(3-nitrophenyl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-2-keto-4-(3-nitrophenyl)-3-(2-quinolyl)but-3-enoate Formula: C19H11N2O5- MolecularWeight: 347.30104

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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)/p-1/b15-11-