7-[2-[(E)-2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethenyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide

Systemtic Name: 7-[2-[(E)-2-(2-bromanyl-5-methoxy-4-oxidanyl-phenyl)ethenyl]hydrazinyl]-N-oxidanyl-7-oxidanylidene-heptanamide Openeye Name: 7-[2-[(E)-2-(2-bromo-4-hydroxy-5-methoxy-phenyl)vinyl]hydrazino]-7-oxo-heptanehydroxamic acid CAS Name: 7-[[(E)-2-(2-bromo-4-hydroxy-5-methoxyphenyl)ethenyl]hydrazo]-N-hydroxy-7-oxoheptanamide IUPAC Name: 7-[2-[(E)-2-(2-bromo-4-hydroxy-5-methoxyphenyl)ethenyl]hydrazinyl]-N-hydroxy-7-oxoheptanamide Traditional Name: 7-[N'-[(E)-2-(2-bromo-4-hydroxy-5-methoxy-phenyl)vinyl]hydrazino]-7-keto-heptanehydroxamic acid Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CNNC(=O)CCCCCC(=O)NO)Br)O

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C/NNC(=O)CCCCCC(=O)NO)Br)O

InChI

InChI=1S/C16H22BrN3O5/c1-25-14-9-11(12(17)10-13(14)21)7-8-18-19-15(22)5-3-2-4-6-16(23)20-24/h7-10,18,21,24H,2-6H2,1H3,(H,19,22)(H,20,23)/b8-7+