1-(2,4-diazidopentan-3-yl)-4-methyl-benzene

Systemtic Name: 1-(2,4-diazidopentan-3-yl)-4-methyl-benzene Openeye Name: 1-[2-azido-1-(1-azidoethyl)propyl]-4-methyl-benzene CAS Name: 1-(2,4-diazidopentan-3-yl)-4-methylbenzene IUPAC Name: 1-(2,4-diazidopentan-3-yl)-4-methylbenzene Traditional Name: 1-[2-azido-1-(1-azidoethyl)propyl]-4-methyl-benzene Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)N=[N+]=[N-])C(C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C(C)N=[N+]=[N-])C(C)N=[N+]=[N-]

InChI

InChI=1S/C12H16N6/c1-8-4-6-11(7-5-8)12(9(2)15-17-13)10(3)16-18-14/h4-7,9-10,12H,1-3H3