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

Systemtic Name: 1-[(Z)-but-2-enyl]-1,2,4-triazole Openeye Name: 1-[(Z)-but-2-enyl]-1,2,4-triazole CAS Name: 1-[(Z)-but-2-enyl]-1,2,4-triazole IUPAC Name: 1-[(Z)-but-2-enyl]-1,2,4-triazole Traditional Name: 1-[(Z)-but-2-enyl]-1,2,4-triazole Formula: C6H9N3 MolecularWeight: 123.15576

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C=NC=N1

Isomeric SMILES

C/C=C\CN1C=NC=N1

InChI

InChI=1S/C6H9N3/c1-2-3-4-9-6-7-5-8-9/h2-3,5-6H,4H2,1H3/b3-2-