N'-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]heptanediamide

Systemtic Name: N'-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]heptanediamide Openeye Name: 7-(hydroxyamino)-7-oxo-N-[(E)-3-pyridylmethyleneamino]heptanamide CAS Name: N'-hydroxy-N-[(E)-3-pyridinylmethylideneamino]heptanediamide IUPAC Name: N'-hydroxy-N-[(E)-pyridin-3-ylmethylideneamino]heptanediamide Traditional Name: 7-(hydroxyamino)-7-keto-N-[(E)-3-pyridylmethyleneamino]enanthamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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