N-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-N'-oxidanyl-heptanediamide

Systemtic Name: N-[(E)-(3-bromanylpyridin-4-yl)methylideneamino]-N'-oxidanyl-heptanediamide Openeye Name: N-[(E)-(3-bromo-4-pyridyl)methyleneamino]-7-(hydroxyamino)-7-oxo-heptanamide CAS Name: N-[(E)-(3-bromo-4-pyridinyl)methylideneamino]-N'-hydroxyheptanediamide IUPAC Name: N-[(E)-(3-bromopyridin-4-yl)methylideneamino]-N'-hydroxyheptanediamide Traditional Name: N-[(E)-(3-bromo-4-pyridyl)methyleneamino]-7-(hydroxyamino)-7-keto-enanthamide Formula: C13H17BrN4O3 MolecularWeight: 357.20308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC(=C1C=NNC(=O)CCCCCC(=O)NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN4O3/c14-11-9-15-7-6-10(11)8-16-17-12(19)4-2-1-3-5-13(20)18-21/h6-9,21H,1-5H2,(H,17,19)(H,18,20)/b16-8+