7-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate

Systemtic Name: 7-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 7-bromo-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 7-bromo-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 7-bromo-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 7-bromo-3-(2H-tetrazol-5-yl)quinolin-2-olate Formula: C10H5BrN5O- MolecularWeight: 291.0836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6BrN5O/c11-6-2-1-5-3-7(9-13-15-16-14-9)10(17)12-8(5)4-6/h1-4H,(H,12,17)(H,13,14,15,16)/p-1