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

Systemtic Name: 3-(5-azanyl-1,2,3,4-tetrazol-2-yl)propan-1-ol Openeye Name: 3-(5-aminotetrazol-2-yl)propan-1-ol CAS Name: 3-(5-amino-2-tetrazolyl)-1-propanol IUPAC Name: 3-(5-aminotetrazol-2-yl)propan-1-ol Traditional Name: 3-(5-aminotetrazol-2-yl)propan-1-ol Formula: C4H9N5O MolecularWeight: 143.14716

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1N=C(N=N1)N)CO

Isomeric SMILES

C(CN1N=C(N=N1)N)CO

InChI

InChI=1S/C4H9N5O/c5-4-6-8-9(7-4)2-1-3-10/h10H,1-3H2,(H2,5,7)