1-(3-methoxypyridin-2-yl)-2H-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(3-methoxypyridin-2-yl)-2H-1,2,3,4-tetrazol-5-one Openeye Name: 1-(3-methoxy-2-pyridyl)-2H-tetrazol-5-one CAS Name: 1-(3-methoxy-2-pyridinyl)-2H-tetrazol-5-one IUPAC Name: 1-(3-methoxypyridin-2-yl)-2H-tetrazol-5-one Traditional Name: 1-(3-methoxy-2-pyridyl)-2H-tetrazol-5-one Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)N2C(=O)N=NN2

Isomeric SMILES

COC1=C(N=CC=C1)N2C(=O)N=NN2

InChI

InChI=1S/C7H7N5O2/c1-14-5-3-2-4-8-6(5)12-7(13)9-10-11-12/h2-4H,1H3,(H,9,11,13)