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

Systemtic Name: 6-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-2-olate Openeye Name: 6-bromo-3-(2H-tetrazol-5-yl)quinolin-2-olate CAS Name: 6-bromo-3-(2H-tetrazol-5-yl)-2-quinolinolate IUPAC Name: 6-bromo-3-(2H-tetrazol-5-yl)quinolin-2-olate Traditional Name: 6-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=CC2=NC(=C(C=C2C=C1Br)C3=NNN=N3)[O-]

Isomeric SMILES

C1=CC2=NC(=C(C=C2C=C1Br)C3=NNN=N3)[O-]

InChI

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