6-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate

Systemtic Name: 6-methoxy-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 6-methoxy-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 6-methoxy-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C11H8N5O2- MolecularWeight: 242.21352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)[O-])C3=NNN=N3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)[O-])C3=NNN=N3

InChI

InChI=1S/C11H9N5O2/c1-18-7-2-3-9-6(4-7)5-8(11(17)12-9)10-13-15-16-14-10/h2-5H,1H3,(H,12,17)(H,13,14,15,16)/p-1