N-[(E)-(2-bromanylpyridin-3-yl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(2-bromanylpyridin-3-yl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(2-bromo-3-pyridyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(2-bromo-3-pyridinyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(2-bromopyridin-3-yl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(2-bromo-3-pyridyl)methyleneamino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C13H17BrN4O3 MolecularWeight: 357.20308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Br)C=NNC(=O)CCCCCC(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O3/c14-13-10(5-4-8-15-13)9-16-17-11(19)6-2-1-3-7-12(20)18-21/h4-5,8-9,21H,1-3,6-7H2,(H,17,19)(H,18,20)/b16-9+