N'-[8-[bis(azanyl)methylideneamino]octyl]ethanediamide

Systemtic Name: N'-[8-[bis(azanyl)methylideneamino]octyl]ethanediamide Openeye Name: N'-(8-guanidinooctyl)oxamide CAS Name: N'-[8-(diaminomethylideneamino)octyl]oxamide IUPAC Name: N'-[8-(diaminomethylideneamino)octyl]oxamide Traditional Name: N'-(8-guanidinooctyl)oxamide Formula: C11H23N5O2 MolecularWeight: 257.33262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(CCCCN=C(N)N)CCCNC(=O)C(=O)N

Isomeric SMILES

C(CCCCN=C(N)N)CCCNC(=O)C(=O)N

InChI

InChI=1S/C11H23N5O2/c12-9(17)10(18)15-7-5-3-1-2-4-6-8-16-11(13)14/h1-8H2,(H2,12,17)(H,15,18)(H4,13,14,16)