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

Systemtic Name: 6-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 6-isopropyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 6-propan-2-yl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 6-propan-2-yl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 6-isopropyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C13H12N5O- MolecularWeight: 254.26728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O/c1-7(2)8-3-4-11-9(5-8)6-10(13(19)14-11)12-15-17-18-16-12/h3-7H,1-2H3,(H,14,19)(H,15,16,17,18)/p-1