8-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name: 8-[2-[(E)-(2-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide Openeye Name: 8-[2-[(E)-(2-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanehydroxamic acid CAS Name: 8-[[(E)-(2-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N-hydroxy-8-oxooctanamide IUPAC Name: 8-[2-[(E)-(2-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-8-oxooctanamide Traditional Name: 8-[N'-[(E)-(2-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-keto-octanehydroxamic acid Formula: C16H22BrN3O5 MolecularWeight: 416.26698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CCCCCCC(=O)NO)C(=CC1=O)Br

Isomeric SMILES

COC1=C/C(=C\NNC(=O)CCCCCCC(=O)NO)/C(=CC1=O)Br

InChI

InChI=1S/C16H22BrN3O5/c1-25-14-8-11(12(17)9-13(14)21)10-18-19-15(22)6-4-2-3-5-7-16(23)20-24/h8-10,18,24H,2-7H2,1H3,(H,19,22)(H,20,23)/b11-10+