(E)-N,N'-bis[bis(azanyl)methylideneamino]but-2-enediamide

Systemtic Name: (E)-N,N'-bis[bis(azanyl)methylideneamino]but-2-enediamide Openeye Name: (E)-N,N'-diguanidinobut-2-enediamide CAS Name: (E)-N,N'-bis(diaminomethylideneamino)-2-butenediamide IUPAC Name: (E)-N,N'-bis(diaminomethylideneamino)but-2-enediamide Traditional Name: (E)-N,N'-diguanidinobut-2-enediamide Formula: C6H12N8O2 MolecularWeight: 228.21188

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Descriptors Computed from Structure

Canonical SMILES:

C(=CC(=O)NN=C(N)N)C(=O)NN=C(N)N

Isomeric SMILES

C(=C/C(=O)NN=C(N)N)\C(=O)NN=C(N)N

InChI

InChI=1S/C6H12N8O2/c7-5(8)13-11-3(15)1-2-4(16)12-14-6(9)10/h1-2H,(H,11,15)(H,12,16)(H4,7,8,13)(H4,9,10,14)/b2-1+