N1',N2'-bis(prop-1-en-2-ylamino)ethanediimidamide

Systemtic Name: N1',N2'-bis(prop-1-en-2-ylamino)ethanediimidamide Openeye Name: N1',N2'-bis(isopropenylamino)oxalamidine CAS Name: N1',N2'-bis(1-methylethenylamino)ethanediimidamide IUPAC Name: 1-N',2-N'-bis(prop-1-en-2-ylamino)ethanediimidamide Traditional Name: N1',N2'-bis(isopropenylamino)oxalamidine Formula: C8H16N6 MolecularWeight: 196.25284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NN=C(C(=NNC(=C)C)N)N

Isomeric SMILES

CC(=C)NN=C(C(=NNC(=C)C)N)N

InChI

InChI=1S/C8H16N6/c1-5(2)11-13-7(9)8(10)14-12-6(3)4/h11-12H,1,3H2,2,4H3,(H2,9,13)(H2,10,14)