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

Systemtic Name: 3-(5-azanyl-1,3,4-oxadiazol-2-yl)propan-1-ol Openeye Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)propan-1-ol CAS Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)-1-propanol IUPAC Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)propan-1-ol Traditional Name: 3-(5-amino-1,3,4-oxadiazol-2-yl)propan-1-ol Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

C(CC1=NN=C(O1)N)CO

Isomeric SMILES

C(CC1=NN=C(O1)N)CO

InChI

InChI=1S/C5H9N3O2/c6-5-8-7-4(10-5)2-1-3-9/h9H,1-3H2,(H2,6,8)