N-(1,3-diazidopropan-2-yl)nitramide

Systemtic Name: N-(1,3-diazidopropan-2-yl)nitramide Openeye Name: N-[2-azido-1-(azidomethyl)ethyl]nitramide CAS Name: N-(1,3-diazidopropan-2-yl)nitramide IUPAC Name: N-(1,3-diazidopropan-2-yl)nitramide Traditional Name: N-[2-azido-1-(azidomethyl)ethyl]nitramide Formula: C3H6N8O2 MolecularWeight: 186.13214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N8O2/c4-9-6-1-3(2-7-10-5)8-11(12)13/h3,8H,1-2H2