N',N'-bis[aminocarbonyl(dimethylamino)amino]ethanediamide

Systemtic Name: N',N'-bis[aminocarbonyl(dimethylamino)amino]ethanediamide Openeye Name: N',N'-bis[carbamoyl(dimethylamino)amino]oxamide CAS Name: N',N'-bis[carbamoyl(dimethylamino)amino]oxamide IUPAC Name: N',N'-bis[carbamoyl(dimethylamino)amino]oxamide Traditional Name: N',N'-bis[carbamoyl(dimethylamino)amino]oxamide Formula: C8H18N8O4 MolecularWeight: 290.27972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N(C(=O)N)N(C(=O)C(=O)N)N(C(=O)N)N(C)C

Isomeric SMILES

CN(C)N(C(=O)N)N(C(=O)C(=O)N)N(C(=O)N)N(C)C

InChI

InChI=1S/C8H18N8O4/c1-12(2)15(7(10)19)14(6(18)5(9)17)16(8(11)20)13(3)4/h1-4H3,(H2,9,17)(H2,10,19)(H2,11,20)