N1',N2'-bis(azanyl)ethanediimidamide

Systemtic Name: N1',N2'-bis(azanyl)ethanediimidamide Openeye Name: N1',N2'-diaminooxalamidine CAS Name: N1',N2'-diaminoethanediimidamide IUPAC Name: 1-N',2-N'-diaminoethanediimidamide Traditional Name: N1',N2'-diaminooxalamidine Formula: C2H8N6 MolecularWeight: 116.12512

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Descriptors Computed from Structure

Canonical SMILES:

C(=NN)(C(=NN)N)N

Isomeric SMILES

C(=N\N)(\N)/C(=N/N)/N

InChI

InChI=1S/C2H8N6/c3-1(7-5)2(4)8-6/h5-6H2,(H2,3,7)(H2,4,8)