N-[(E)-(3-bromophenyl)methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-6-(hydroxyamino)-6-keto-hexanamide Formula: C13H16BrN3O3 MolecularWeight: 342.18844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3/c14-11-5-3-4-10(8-11)9-15-16-12(18)6-1-2-7-13(19)17-20/h3-5,8-9,20H,1-2,6-7H2,(H,16,18)(H,17,19)/b15-9+