6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-olate

Systemtic Name: 6-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-olate Openeye Name: 6-methyl-3-(2H-tetrazol-5-yl)pyridin-2-olate CAS Name: 6-methyl-3-(2H-tetrazol-5-yl)-2-pyridinolate IUPAC Name: 6-methyl-3-(2H-tetrazol-5-yl)pyridin-2-olate Traditional Name: 6-methyl-3-(2H-tetrazol-5-yl)pyridin-2-olate Formula: C7H6N5O- MolecularWeight: 176.15544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C2=NNN=N2)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)C2=NNN=N2)[O-]

InChI

InChI=1S/C7H7N5O/c1-4-2-3-5(7(13)8-4)6-9-11-12-10-6/h2-3H,1H3,(H,8,13)(H,9,10,11,12)/p-1