(E)-1-azido-3-methyl-pent-2-ene

Systemtic Name: (E)-1-azido-3-methyl-pent-2-ene Openeye Name: (E)-1-azido-3-methyl-pent-2-ene CAS Name: (E)-1-azido-3-methyl-2-pentene IUPAC Name: (E)-1-azido-3-methylpent-2-ene Traditional Name: (E)-1-azido-3-methyl-pent-2-ene Formula: C6H11N3 MolecularWeight: 125.17164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCN=[N+]=[N-])C

Isomeric SMILES

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

InChI

InChI=1S/C6H11N3/c1-3-6(2)4-5-8-9-7/h4H,3,5H2,1-2H3/b6-4+