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

Systemtic Name: 1-(1,3-diazidopropan-2-yl)-4-methyl-benzene Openeye Name: 1-[2-azido-1-(azidomethyl)ethyl]-4-methyl-benzene CAS Name: 1-(1,3-diazidopropan-2-yl)-4-methylbenzene IUPAC Name: 1-(1,3-diazidopropan-2-yl)-4-methylbenzene Traditional Name: 1-[2-azido-1-(azidomethyl)ethyl]-4-methyl-benzene Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6/c1-8-2-4-9(5-3-8)10(6-13-15-11)7-14-16-12/h2-5,10H,6-7H2,1H3