N'-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]heptanediamide

Systemtic Name: N'-oxidanyl-N-[(E)-pyridin-2-ylmethylideneamino]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-[(E)-2-pyridylmethyleneamino]heptanamide CAS Name: N'-hydroxy-N-[(E)-2-pyridinylmethylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-pyridin-2-ylmethylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-2-pyridylmethyleneamino]enanthamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC(=O)CCCCCC(=O)NO

InChI

InChI=1S/C13H18N4O3/c18-12(7-2-1-3-8-13(19)17-20)16-15-10-11-6-4-5-9-14-11/h4-6,9-10,20H,1-3,7-8H2,(H,16,18)(H,17,19)/b15-10+