N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]ethanediamide

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]ethanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]oxamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]oxamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]oxamide Traditional Name: N,N'-bis[amino(guanidino)methylene]oxamide Formula: C6H12N10O2 MolecularWeight: 256.22528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N10O2/c7-3(8)15-5(11)13-1(17)2(18)14-6(12)16-4(9)10/h(H6,7,8,11,13,15,17)(H6,9,10,12,14,16,18)