2-methoxy-6-(2H-1,2,3,4-tetrazol-5-yl)phenolate

Systemtic Name: 2-methoxy-6-(2H-1,2,3,4-tetrazol-5-yl)phenolate Openeye Name: 2-methoxy-6-(2H-tetrazol-5-yl)phenolate CAS Name: 2-methoxy-6-(2H-tetrazol-5-yl)phenolate IUPAC Name: 2-methoxy-6-(2H-tetrazol-5-yl)phenolate Traditional Name: 2-methoxy-6-(2H-tetrazol-5-yl)phenolate Formula: C8H7N4O2- MolecularWeight: 191.16678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[O-])C2=NNN=N2

Isomeric SMILES

COC1=CC=CC(=C1[O-])C2=NNN=N2

InChI

InChI=1S/C8H8N4O2/c1-14-6-4-2-3-5(7(6)13)8-9-11-12-10-8/h2-4,13H,1H3,(H,9,10,11,12)/p-1