[(Z)-1-azido-2-(1-azido-1-chloranyl-ethyl)-3-methyl-pent-2-enyl]benzene

Systemtic Name: [(Z)-1-azido-2-(1-azido-1-chloranyl-ethyl)-3-methyl-pent-2-enyl]benzene Openeye Name: [(Z)-1-azido-2-(1-azido-1-chloro-ethyl)-3-methyl-pent-2-enyl]benzene CAS Name: [(Z)-1-azido-2-(1-azido-1-chloroethyl)-3-methylpent-2-enyl]benzene IUPAC Name: [(Z)-1-azido-2-(1-azido-1-chloroethyl)-3-methylpent-2-enyl]benzene Traditional Name: [(Z)-1-azido-2-(1-azido-1-chloro-ethyl)-3-methyl-pent-2-enyl]benzene Formula: C14H17ClN6 MolecularWeight: 304.77798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(C1=CC=CC=C1)N=[N+]=[N-])C(C)(N=[N+]=[N-])Cl)C

Isomeric SMILES

CC/C(=C(/C(C1=CC=CC=C1)N=[N+]=[N-])\C(C)(N=[N+]=[N-])Cl)/C

InChI

InChI=1S/C14H17ClN6/c1-4-10(2)12(14(3,15)19-21-17)13(18-20-16)11-8-6-5-7-9-11/h5-9,13H,4H2,1-3H3/b12-10-