7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanamide

Systemtic Name: 7-[bis(azanyl)methylideneamino]-3-oxidanyl-heptanamide Openeye Name: 7-guanidino-3-hydroxy-heptanamide CAS Name: 7-(diaminomethylideneamino)-3-hydroxyheptanamide IUPAC Name: 7-(diaminomethylideneamino)-3-hydroxyheptanamide Traditional Name: 7-guanidino-3-hydroxy-enanthamide Formula: C8H18N4O2 MolecularWeight: 202.25412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N4O2/c9-7(14)5-6(13)3-1-2-4-12-8(10)11/h6,13H,1-5H2,(H2,9,14)(H4,10,11,12)