3-(2H-1,2,3,4-tetrazol-5-ylimino)cyclohexen-1-olate

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-ylimino)cyclohexen-1-olate Openeye Name: 3-(2H-tetrazol-5-ylimino)cyclohexen-1-olate CAS Name: 3-(2H-tetrazol-5-ylimino)-1-cyclohexenolate IUPAC Name: 3-(2H-tetrazol-5-ylimino)cyclohexen-1-olate Traditional Name: 3-(2H-tetrazol-5-ylimino)cyclohexen-1-olate Formula: C7H8N5O- MolecularWeight: 178.17132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=NC2=NNN=N2)C1)[O-]

Isomeric SMILES

C1CC(=CC(=NC2=NNN=N2)C1)[O-]

InChI

InChI=1S/C7H9N5O/c13-6-3-1-2-5(4-6)8-7-9-11-12-10-7/h4,13H,1-3H2,(H,9,10,11,12)/p-1