3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinoline-2,4-diolate

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)quinoline-2,4-diolate Openeye Name: 3-(2H-tetrazole-5-carbonyl)quinoline-2,4-diolate CAS Name: 3-[oxo(2H-tetrazol-5-yl)methyl]quinoline-2,4-diolate IUPAC Name: 3-(2H-tetrazole-5-carbonyl)quinoline-2,4-diolate Traditional Name: 3-(2H-tetrazole-5-carbonyl)quinoline-2,4-diolate Formula: C11H5N5O3-2 MolecularWeight: 255.1891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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-2