5-[(E)-pent-1-enyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-pent-1-enyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-pent-1-enyl]-2H-tetrazole CAS Name: 5-[(E)-pent-1-enyl]-2H-tetrazole IUPAC Name: 5-[(E)-pent-1-enyl]-2H-tetrazole Traditional Name: 5-[(E)-pent-1-enyl]-2H-tetrazole Formula: C6H10N4 MolecularWeight: 138.1704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=NNN=N1

Isomeric SMILES

CCC/C=C/C1=NNN=N1

InChI

InChI=1S/C6H10N4/c1-2-3-4-5-6-7-9-10-8-6/h4-5H,2-3H2,1H3,(H,7,8,9,10)/b5-4+