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

Systemtic Name: 8-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 8-ethyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 8-ethyl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 8-ethyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 8-ethyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C12H10N5O- MolecularWeight: 240.2407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=CC(=C(N=C21)[O-])C3=NNN=N3

Isomeric SMILES

CCC1=CC=CC2=CC(=C(N=C21)[O-])C3=NNN=N3

InChI

InChI=1S/C12H11N5O/c1-2-7-4-3-5-8-6-9(11-14-16-17-15-11)12(18)13-10(7)8/h3-6H,2H2,1H3,(H,13,18)(H,14,15,16,17)/p-1