N',N'-bis(aminocarbamoylamino)ethanediamide

Systemtic Name: N',N'-bis(aminocarbamoylamino)ethanediamide Openeye Name: N',N'-bis(hydrazinecarbonylamino)oxamide CAS Name: N',N'-bis(hydrazinecarbonylamino)oxamide IUPAC Name: N',N'-bis(hydrazinecarbonylamino)oxamide Traditional Name: N',N'-bis(carbazoylamino)oxamide Formula: C4H10N8O4 MolecularWeight: 234.1734

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)(C(=O)N(NC(=O)NN)NC(=O)NN)N

Isomeric SMILES

C(=O)(C(=O)N(NC(=O)NN)NC(=O)NN)N

InChI

InChI=1S/C4H10N8O4/c5-1(13)2(14)12(10-3(15)8-6)11-4(16)9-7/h6-7H2,(H2,5,13)(H2,8,10,15)(H2,9,11,16)