3-(2H-1,2,3,4-tetrazol-5-yl)butan-1-ol

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)butan-1-ol Openeye Name: 3-(2H-tetrazol-5-yl)butan-1-ol CAS Name: 3-(2H-tetrazol-5-yl)-1-butanol IUPAC Name: 3-(2H-tetrazol-5-yl)butan-1-ol Traditional Name: 3-(2H-tetrazol-5-yl)butan-1-ol Formula: C5H10N4O MolecularWeight: 142.1591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1=NNN=N1

Isomeric SMILES

CC(CCO)C1=NNN=N1

InChI

InChI=1S/C5H10N4O/c1-4(2-3-10)5-6-8-9-7-5/h4,10H,2-3H2,1H3,(H,6,7,8,9)