1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane

Systemtic Name: 1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane Openeye Name: 1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane CAS Name: 1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane IUPAC Name: 1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane Traditional Name: 1,3-diazido-2-[[3-azido-2,2-bis(azidomethyl)propoxy]methyl]-2-(azidomethyl)propane Formula: C10H16N18O MolecularWeight: 404.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N18O/c11-23-17-1-9(2-18-24-12,3-19-25-13)7-29-8-10(4-20-26-14,5-21-27-15)6-22-28-16/h1-8H2