3-(2H-1,2,3,4-tetrazol-1-ium-1-yl)quinoline

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-1-ium-1-yl)quinoline Openeye Name: 3-(2H-tetrazol-1-ium-1-yl)quinoline CAS Name: 3-(2H-tetrazol-1-ium-1-yl)quinoline IUPAC Name: 3-(2H-tetrazol-1-ium-1-yl)quinoline Traditional Name: 3-(2H-tetrazol-1-ium-1-yl)quinoline Formula: C10H8N5+ MolecularWeight: 198.20402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)[N+]3=CN=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)[N+]3=CN=NN3

InChI

InChI=1S/C10H7N5/c1-2-4-10-8(3-1)5-9(6-11-10)15-7-12-13-14-15/h1-7H/p+1