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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(N=N2)CO

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(N=N2)CO

InChI

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