(Z)-3-(azidomethyl)pent-2-ene

Systemtic Name: (Z)-3-(azidomethyl)pent-2-ene Openeye Name: (Z)-3-(azidomethyl)pent-2-ene CAS Name: (Z)-3-(azidomethyl)-2-pentene IUPAC Name: (Z)-3-(azidomethyl)pent-2-ene Traditional Name: (Z)-3-(azidomethyl)pent-2-ene Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)CN=[N+]=[N-]

Isomeric SMILES

CC/C(=C/C)/CN=[N+]=[N-]

InChI

InChI=1S/C6H11N3/c1-3-6(4-2)5-8-9-7/h3H,4-5H2,1-2H3/b6-3-