1-[(E)-prop-1-enyl]-1,2,3-triazole

Systemtic Name: 1-[(E)-prop-1-enyl]-1,2,3-triazole Openeye Name: 1-[(E)-prop-1-enyl]triazole CAS Name: 1-[(E)-prop-1-enyl]triazole IUPAC Name: 1-[(E)-prop-1-enyl]triazole Traditional Name: 1-[(E)-prop-1-enyl]triazole Formula: C5H7N3 MolecularWeight: 109.12918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=CN=N1

Isomeric SMILES

C/C=C/N1C=CN=N1

InChI

InChI=1S/C5H7N3/c1-2-4-8-5-3-6-7-8/h2-5H,1H3/b4-2+