4-oxidanylidene-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate

Systemtic Name: 4-oxidanylidene-1-phenyl-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate Openeye Name: 4-oxo-1-phenyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate CAS Name: 4-oxo-3-[oxo(2H-tetrazol-5-yl)methyl]-1-phenyl-2-quinolinolate IUPAC Name: 4-oxo-1-phenyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Traditional Name: 4-keto-1-phenyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Formula: C17H10N5O3- MolecularWeight: 332.293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2[O-])C(=O)C4=NNN=N4

InChI

InChI=1S/C17H11N5O3/c23-14-11-8-4-5-9-12(11)22(10-6-2-1-3-7-10)17(25)13(14)15(24)16-18-20-21-19-16/h1-9,25H,(H,18,19,20,21)/p-1