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

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)propan-1-ol Openeye Name: 2-(2H-tetrazol-5-yl)propan-1-ol CAS Name: 2-(2H-tetrazol-5-yl)-1-propanol IUPAC Name: 2-(2H-tetrazol-5-yl)propan-1-ol Traditional Name: 2-(2H-tetrazol-5-yl)propan-1-ol Formula: C4H8N4O MolecularWeight: 128.13252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=NNN=N1

Isomeric SMILES

CC(CO)C1=NNN=N1

InChI

InChI=1S/C4H8N4O/c1-3(2-9)4-5-7-8-6-4/h3,9H,2H2,1H3,(H,5,6,7,8)