N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-ethanediamide

Systemtic Name: N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-ethanediamide Openeye Name: N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-oxamide CAS Name: N,N'-bis(2-hydroxyethyl)-N,N'-dinitrooxamide IUPAC Name: N,N'-bis(2-hydroxyethyl)-N,N'-dinitrooxamide Traditional Name: N,N'-bis(2-hydroxyethyl)-N,N'-dinitro-oxamide Formula: C6H10N4O8 MolecularWeight: 266.1656

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Descriptors Computed from Structure

Canonical SMILES:

C(CO)N(C(=O)C(=O)N(CCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(CO)N(C(=O)C(=O)N(CCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H10N4O8/c11-3-1-7(9(15)16)5(13)6(14)8(2-4-12)10(17)18/h11-12H,1-4H2