N-oxidanyl-N'-phenoxy-heptanediamide

Systemtic Name: N-oxidanyl-N'-phenoxy-heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-phenoxy-heptanamide CAS Name: N-hydroxy-N'-phenoxyheptanediamide IUPAC Name: N-hydroxy-N'-phenoxyheptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-phenoxy-enanthamide Formula: C13H18N2O4 MolecularWeight: 266.29302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ONC(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)ONC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C13H18N2O4/c16-12(14-18)9-5-2-6-10-13(17)15-19-11-7-3-1-4-8-11/h1,3-4,7-8,18H,2,5-6,9-10H2,(H,14,16)(H,15,17)