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

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]hexanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]hexanediamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]hexanediamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]hexanediamide Traditional Name: N,N'-bis[amino(guanidino)methylene]adipamide Formula: C10H20N10O2 MolecularWeight: 312.3316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N10O2/c11-7(12)19-9(15)17-5(21)3-1-2-4-6(22)18-10(16)20-8(13)14/h1-4H2,(H6,11,12,15,17,19,21)(H6,13,14,16,18,20,22)