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8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name:8-[2-[(2,6-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide
Openeye Name:8-[2-[(2,6-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanehydroxamic acid
CAS Name:8-[(2,6-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-hydroxy-8-oxooctanamide
IUPAC Name:8-[2-[(2,6-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-8-oxooctanamide
Traditional Name:8-keto-8-[N'-[(4-keto-2,6-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]octanehydroxamic acid
Formula: C17H25N3O6
MolecularWeight: 367.3969
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)NO)OC


Isomeric SMILES

COC1=CC(=O)C=C(C1=CNNC(=O)CCCCCCC(=O)NO)OC


InChI

InChI=1S/C17H25N3O6/c1-25-14-9-12(21)10-15(26-2)13(14)11-18-19-16(22)7-5-3-4-6-8-17(23)20-24/h9-11,18,24H,3-8H2,1-2H3,(H,19,22)(H,20,23)


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