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

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]heptanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]heptanediamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]heptanediamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]heptanediamide Traditional Name: N,N'-bis[amino(guanidino)methylene]pimelamide Formula: C11H22N10O2 MolecularWeight: 326.35818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N10O2/c12-8(13)20-10(16)18-6(22)4-2-1-3-5-7(23)19-11(17)21-9(14)15/h1-5H2,(H6,12,13,16,18,20,22)(H6,14,15,17,19,21,23)