3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide Openeye Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide CAS Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide IUPAC Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide Traditional Name: 3-(2H-tetrazol-5-yl)-1H-cinnolin-2-ium 2-oxide Formula: C9H7N6O+ MolecularWeight: 215.19148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C([N+](=O)N2)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C([N+](=O)N2)C3=NNN=N3

InChI

InChI=1S/C9H7N6O/c16-15-8(9-10-13-14-11-9)5-6-3-1-2-4-7(6)12-15/h1-5H,(H,12,16)(H,10,11,13,14)/q+1