1-(3-azido-1,2,4-triazol-1-yl)propan-2-ol

Systemtic Name: 1-(3-azido-1,2,4-triazol-1-yl)propan-2-ol Openeye Name: 1-(3-azido-1,2,4-triazol-1-yl)propan-2-ol CAS Name: 1-(3-azido-1,2,4-triazol-1-yl)-2-propanol IUPAC Name: 1-(3-azido-1,2,4-triazol-1-yl)propan-2-ol Traditional Name: 1-(3-azido-1,2,4-triazol-1-yl)propan-2-ol Formula: C5H8N6O MolecularWeight: 168.15662

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC(=N1)N=[N+]=[N-])O

Isomeric SMILES

CC(CN1C=NC(=N1)N=[N+]=[N-])O

InChI

InChI=1S/C5H8N6O/c1-4(12)2-11-3-7-5(9-11)8-10-6/h3-4,12H,2H2,1H3