5-bromanyl-8-(1,2,3,4-tetrazol-1-yl)quinoline

Systemtic Name: 5-bromanyl-8-(1,2,3,4-tetrazol-1-yl)quinoline Openeye Name: 5-bromo-8-(tetrazol-1-yl)quinoline CAS Name: 5-bromo-8-(1-tetrazolyl)quinoline IUPAC Name: 5-bromo-8-(tetrazol-1-yl)quinoline Traditional Name: 5-bromo-8-(tetrazol-1-yl)quinoline Formula: C10H6BrN5 MolecularWeight: 276.09214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)N3C=NN=N3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)N3C=NN=N3)Br

InChI

InChI=1S/C10H6BrN5/c11-8-3-4-9(16-6-13-14-15-16)10-7(8)2-1-5-12-10/h1-6H