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

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]butanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]butanediamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]butanediamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]butanediamide Traditional Name: N,N'-bis[amino(guanidino)methylene]succinamide Formula: C8H16N10O2 MolecularWeight: 284.27844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N10O2/c9-5(10)17-7(13)15-3(19)1-2-4(20)16-8(14)18-6(11)12/h1-2H2,(H6,9,10,13,15,17,19)(H6,11,12,14,16,18,20)