N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-6-(hydroxyamino)-6-keto-hexanamide Formula: C13H16BrN3O4 MolecularWeight: 358.18784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)C=NNC(=O)CCCCC(=O)NO)Br

Isomeric SMILES

C1=CC(=C(C=C1O)/C=N/NC(=O)CCCCC(=O)NO)Br

InChI

InChI=1S/C13H16BrN3O4/c14-11-6-5-10(18)7-9(11)8-15-16-12(19)3-1-2-4-13(20)17-21/h5-8,18,21H,1-4H2,(H,16,19)(H,17,20)/b15-8+