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

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

Systemtic Name:8-[2-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide
Openeye Name:8-[2-[(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanehydroxamic acid
CAS Name:8-[(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-hydroxy-8-oxooctanamide
IUPAC Name:8-[2-[(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-8-oxooctanamide
Traditional Name:8-[N'-[(2,6-dihydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-keto-octanehydroxamic acid
Formula: C15H21N3O6
MolecularWeight: 339.34374
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CNNC(=O)CCCCCCC(=O)NO)C(=CC1=O)O)O


Isomeric SMILES

C1=C(C(=CNNC(=O)CCCCCCC(=O)NO)C(=CC1=O)O)O


InChI

InChI=1S/C15H21N3O6/c19-10-7-12(20)11(13(21)8-10)9-16-17-14(22)5-3-1-2-4-6-15(23)18-24/h7-9,16,20-21,24H,1-6H2,(H,17,22)(H,18,23)


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