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

Systemtic Name: N,N'-bis[azanyl-[bis(azanyl)methylideneamino]methylidene]pentanediamide Openeye Name: N,N'-bis[amino(guanidino)methylene]pentanediamide CAS Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]pentanediamide IUPAC Name: N,N'-bis[amino-(diaminomethylideneamino)methylidene]pentanediamide Traditional Name: N,N'-bis[amino(guanidino)methylene]glutaramide Formula: C9H18N10O2 MolecularWeight: 298.30502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N10O2/c10-6(11)18-8(14)16-4(20)2-1-3-5(21)17-9(15)19-7(12)13/h1-3H2,(H6,10,11,14,16,18,20)(H6,12,13,15,17,19,21)