(Z)-1-(2H-1,2,3-triazol-4-yl)but-1-en-1-ol

Systemtic Name: (Z)-1-(2H-1,2,3-triazol-4-yl)but-1-en-1-ol Openeye Name: (Z)-1-(2H-triazol-4-yl)but-1-en-1-ol CAS Name: (Z)-1-(2H-triazol-4-yl)-1-buten-1-ol IUPAC Name: (Z)-1-(2H-triazol-4-yl)but-1-en-1-ol Traditional Name: (Z)-1-(2H-triazol-4-yl)but-1-en-1-ol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=NNN=C1)O

Isomeric SMILES

CC/C=C(/C1=NNN=C1)\O

InChI

InChI=1S/C6H9N3O/c1-2-3-6(10)5-4-7-9-8-5/h3-4,10H,2H2,1H3,(H,7,8,9)/b6-3-