5-(1,3-diazidopropan-2-yl)-1,2,3-trimethoxy-benzene

Systemtic Name: 5-(1,3-diazidopropan-2-yl)-1,2,3-trimethoxy-benzene Openeye Name: 5-[2-azido-1-(azidomethyl)ethyl]-1,2,3-trimethoxy-benzene CAS Name: 5-(1,3-diazidopropan-2-yl)-1,2,3-trimethoxybenzene IUPAC Name: 5-(1,3-diazidopropan-2-yl)-1,2,3-trimethoxybenzene Traditional Name: 5-[2-azido-1-(azidomethyl)ethyl]-1,2,3-trimethoxy-benzene Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(CN=[N+]=[N-])CN=[N+]=[N-]

InChI

InChI=1S/C12H16N6O3/c1-19-10-4-8(5-11(20-2)12(10)21-3)9(6-15-17-13)7-16-18-14/h4-5,9H,6-7H2,1-3H3