2,2-bis(azidomethyl)propane-1,3-diol

Systemtic Name: 2,2-bis(azidomethyl)propane-1,3-diol Openeye Name: 2,2-bis(azidomethyl)propane-1,3-diol CAS Name: 2,2-bis(azidomethyl)propane-1,3-diol IUPAC Name: 2,2-bis(azidomethyl)propane-1,3-diol Traditional Name: 2,2-bis(azidomethyl)propane-1,3-diol Formula: C5H10N6O2 MolecularWeight: 186.1719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H10N6O2/c6-10-8-1-5(3-12,4-13)2-9-11-7/h12-13H,1-4H2