N,N'-bis(2,2,2-trinitroethyl)ethanediamide

Systemtic Name: N,N'-bis(2,2,2-trinitroethyl)ethanediamide Openeye Name: N,N'-bis(2,2,2-trinitroethyl)oxamide CAS Name: N,N'-bis(2,2,2-trinitroethyl)oxamide IUPAC Name: N,N'-bis(2,2,2-trinitroethyl)oxamide Traditional Name: N,N'-bis(2,2,2-trinitroethyl)oxamide Formula: C6H6N8O14 MolecularWeight: 414.15704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])NC(=O)C(=O)NCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H6N8O14/c15-3(7-1-5(9(17)18,10(19)20)11(21)22)4(16)8-2-6(12(23)24,13(25)26)14(27)28/h1-2H2,(H,7,15)(H,8,16)