(1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)methanol

Systemtic Name: (1-pyridin-2-yl-1,2,3,4-tetrazol-5-yl)methanol Openeye Name: [1-(2-pyridyl)tetrazol-5-yl]methanol CAS Name: [1-(2-pyridinyl)-5-tetrazolyl]methanol IUPAC Name: (1-pyridin-2-yltetrazol-5-yl)methanol Traditional Name: [1-(2-pyridyl)tetrazol-5-yl]methanol Formula: C7H7N5O MolecularWeight: 177.16338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=NN=N2)CO

Isomeric SMILES

C1=CC=NC(=C1)N2C(=NN=N2)CO

InChI

InChI=1S/C7H7N5O/c13-5-7-9-10-11-12(7)6-3-1-2-4-8-6/h1-4,13H,5H2