7-chloranyl-1-methyl-4-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate

Systemtic Name: 7-chloranyl-1-methyl-4-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinolin-2-olate Openeye Name: 7-chloro-1-methyl-4-oxo-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate CAS Name: 7-chloro-1-methyl-4-oxo-3-[oxo(2H-tetrazol-5-yl)methyl]-2-quinolinolate IUPAC Name: 7-chloro-1-methyl-4-oxo-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Traditional Name: 7-chloro-4-keto-1-methyl-3-(2H-tetrazole-5-carbonyl)quinolin-2-olate Formula: C12H7ClN5O3- MolecularWeight: 304.66868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1[O-])C(=O)C3=NNN=N3

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=O)C(=C1[O-])C(=O)C3=NNN=N3

InChI

InChI=1S/C12H8ClN5O3/c1-18-7-4-5(13)2-3-6(7)9(19)8(12(18)21)10(20)11-14-16-17-15-11/h2-4,21H,1H3,(H,14,15,16,17)/p-1