N-[(E)-1,5-diazidopent-1-en-3-yl]nitramide

Systemtic Name: N-[(E)-1,5-diazidopent-1-en-3-yl]nitramide Openeye Name: N-[(E)-3-azido-1-(2-azidoethyl)allyl]nitramide CAS Name: N-[(E)-1,5-diazidopent-1-en-3-yl]nitramide IUPAC Name: N-[(E)-1,5-diazidopent-1-en-3-yl]nitramide Traditional Name: N-[(E)-3-azido-1-(2-azidoethyl)allyl]nitramide Formula: C5H8N8O2 MolecularWeight: 212.16942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8N8O2/c6-11-8-3-1-5(10-13(14)15)2-4-9-12-7/h1,3,5,10H,2,4H2/b3-1+