2-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)phenolate

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-ylcarbonyl)phenolate Openeye Name: 2-(2H-tetrazole-5-carbonyl)phenolate CAS Name: 2-[oxo(2H-tetrazol-5-yl)methyl]phenolate IUPAC Name: 2-(2H-tetrazole-5-carbonyl)phenolate Traditional Name: 2-(2H-tetrazole-5-carbonyl)phenolate Formula: C8H5N4O2- MolecularWeight: 189.1509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=NNN=N2)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=NNN=N2)[O-]

InChI

InChI=1S/C8H6N4O2/c13-6-4-2-1-3-5(6)7(14)8-9-11-12-10-8/h1-4,13H,(H,9,10,11,12)/p-1