N-[(E)-(4-bromophenyl)methylideneamino]-N'-oxidanyl-hexanediamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-oxidanyl-hexanediamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-(hydroxyamino)-6-oxo-hexanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-hydroxyhexanediamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-hydroxyhexanediamide Traditional Name: N-[(E)-(4-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=C1C=NNC(=O)CCCCC(=O)NO)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrN3O3/c14-11-7-5-10(6-8-11)9-15-16-12(18)3-1-2-4-13(19)17-20/h5-9,20H,1-4H2,(H,16,18)(H,17,19)/b15-9+