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

Systemtic Name: 4-oxidanylidene-3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)-1H-quinolin-2-olate Openeye Name: 4-oxo-3-(2H-tetrazole-5-carbonyl)-1H-quinolin-2-olate CAS Name: 4-oxo-3-[oxo(2H-tetrazol-5-yl)methyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-(2H-tetrazole-5-carbonyl)-1H-quinolin-2-olate Traditional Name: 4-keto-3-(2H-tetrazole-5-carbonyl)-1H-quinolin-2-olate Formula: C11H6N5O3- MolecularWeight: 256.19704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)C3=NNN=N3

InChI

InChI=1S/C11H7N5O3/c17-8-5-3-1-2-4-6(5)12-11(19)7(8)9(18)10-13-15-16-14-10/h1-4H,(H2,12,17,19)(H,13,14,15,16)/p-1