1,1,3-triazido-2-(1,1,3-triazidopropan-2-yloxy)propane

Systemtic Name: 1,1,3-triazido-2-(1,1,3-triazidopropan-2-yloxy)propane Openeye Name: 1,1,3-triazido-2-[2,2-diazido-1-(azidomethyl)ethoxy]propane CAS Name: 1,1,3-triazido-2-(1,1,3-triazidopropan-2-yloxy)propane IUPAC Name: 1,1,3-triazido-2-(1,1,3-triazidopropan-2-yloxy)propane Traditional Name: 1,1,3-triazido-2-[2,2-diazido-1-(azidomethyl)ethoxy]propane Formula: C6H8N18O MolecularWeight: 348.24772

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(N=[N+]=[N-])N=[N+]=[N-])OC(CN=[N+]=[N-])C(N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C(C(C(N=[N+]=[N-])N=[N+]=[N-])OC(CN=[N+]=[N-])C(N=[N+]=[N-])N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H8N18O/c7-19-13-1-3(5(15-21-9)16-22-10)25-4(2-14-20-8)6(17-23-11)18-24-12/h3-6H,1-2H2