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

Systemtic Name: 8-methoxy-5-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 8-methoxy-5-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 8-methoxy-5-methyl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 8-methoxy-5-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 8-methoxy-5-methyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C12H10N5O2- MolecularWeight: 256.2401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)OC)[O-])C3=NNN=N3

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)OC)[O-])C3=NNN=N3

InChI

InChI=1S/C12H11N5O2/c1-6-3-4-9(19-2)10-7(6)5-8(12(18)13-10)11-14-16-17-15-11/h3-5H,1-2H3,(H,13,18)(H,14,15,16,17)/p-1