3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[[(Z)-(2-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[(2Z)-2-[(2-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[[(Z)-(2-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[[(Z)-(2-fluorobenzylidene)amino]carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C17H11FN3O3- MolecularWeight: 324.285943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=C(NC3=CC=CC=C3C2=O)[O-])F

InChI

InChI=1S/C17H12FN3O3/c18-12-7-3-1-5-10(12)9-19-21-17(24)14-15(22)11-6-2-4-8-13(11)20-16(14)23/h1-9H,(H,21,24)(H2,20,22,23)/p-1/b19-9-