(Z)-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate

Systemtic Name: (Z)-4-(5-nitrofuran-2-yl)-2-oxidanylidene-3-quinolin-2-yl-but-3-enoate Openeye Name: (Z)-4-(5-nitro-2-furyl)-2-oxo-3-(2-quinolyl)but-3-enoate CAS Name: (Z)-4-(5-nitro-2-furanyl)-2-oxo-3-(2-quinolinyl)-3-butenoate IUPAC Name: (Z)-4-(5-nitrofuran-2-yl)-2-oxo-3-quinolin-2-ylbut-3-enoate Traditional Name: (Z)-2-keto-4-(5-nitro-2-furyl)-3-(2-quinolyl)but-3-enoate Formula: C17H9N2O6- MolecularWeight: 337.26316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=CC3=CC=C(O3)[N+](=O)[O-])C(=O)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/C(=O)C(=O)[O-]

InChI

InChI=1S/C17H10N2O6/c20-16(17(21)22)12(9-11-6-8-15(25-11)19(23)24)14-7-5-10-3-1-2-4-13(10)18-14/h1-9H,(H,21,22)/p-1/b12-9-