N-(1,1-diazidopentan-3-yl)nitramide

Systemtic Name: N-(1,1-diazidopentan-3-yl)nitramide Openeye Name: N-(3,3-diazido-1-ethyl-propyl)nitramide CAS Name: N-(1,1-diazidopentan-3-yl)nitramide IUPAC Name: N-(1,1-diazidopentan-3-yl)nitramide Traditional Name: N-(3,3-diazido-1-ethyl-propyl)nitramide Formula: C5H10N8O2 MolecularWeight: 214.1853

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(N=[N+]=[N-])N=[N+]=[N-])N[N+](=O)[O-]

Isomeric SMILES

CCC(CC(N=[N+]=[N-])N=[N+]=[N-])N[N+](=O)[O-]

InChI

InChI=1S/C5H10N8O2/c1-2-4(10-13(14)15)3-5(8-11-6)9-12-7/h4-5,10H,2-3H2,1H3