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

Systemtic Name: 8-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 8-isopropyl-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 8-propan-2-yl-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 8-propan-2-yl-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 8-isopropyl-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C13H12N5O- MolecularWeight: 254.26728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=CC(=C(N=C21)[O-])C3=NNN=N3

Isomeric SMILES

CC(C)C1=CC=CC2=CC(=C(N=C21)[O-])C3=NNN=N3

InChI

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