5,8-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate

Systemtic Name: 5,8-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 5,8-dimethoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C12H10N5O3- MolecularWeight: 272.2395

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(C(=NC2=C(C=C1)OC)[O-])C3=NNN=N3

Isomeric SMILES

COC1=C2C=C(C(=NC2=C(C=C1)OC)[O-])C3=NNN=N3

InChI

InChI=1S/C12H11N5O3/c1-19-8-3-4-9(20-2)10-6(8)5-7(12(18)13-10)11-14-16-17-15-11/h3-5H,1-2H3,(H,13,18)(H,14,15,16,17)/p-1