N,N'-dinitro-N,N'-dipropyl-ethanediamide

Systemtic Name: N,N'-dinitro-N,N'-dipropyl-ethanediamide Openeye Name: N,N'-dinitro-N,N'-dipropyl-oxamide CAS Name: N,N'-dinitro-N,N'-dipropyloxamide IUPAC Name: N,N'-dinitro-N,N'-dipropyloxamide Traditional Name: N,N'-dinitro-N,N'-dipropyl-oxamide Formula: C8H14N4O6 MolecularWeight: 262.21996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C(=O)N(CCC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCN(C(=O)C(=O)N(CCC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H14N4O6/c1-3-5-9(11(15)16)7(13)8(14)10(6-4-2)12(17)18/h3-6H2,1-2H3