1-[(Z)-prop-1-enyl]-1,2,4-triazole

Systemtic Name: 1-[(Z)-prop-1-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-prop-1-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-prop-1-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-prop-1-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-prop-1-enyl]-1,2,4-triazole Formula: C5H7N3 MolecularWeight: 109.12918

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Descriptors Computed from Structure

Canonical SMILES:

CC=CN1C=NC=N1

Isomeric SMILES

C/C=C\N1C=NC=N1

InChI

InChI=1S/C5H7N3/c1-2-3-8-5-6-4-7-8/h2-5H,1H3/b3-2-