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8-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

8-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide

Systemtic Name:8-[2-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-oxidanyl-8-oxidanylidene-octanamide
Openeye Name:8-[2-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-oxo-octanehydroxamic acid
CAS Name:8-[[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-N-hydroxy-8-oxooctanamide
IUPAC Name:8-[2-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-hydroxy-8-oxooctanamide
Traditional Name:8-[N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-8-keto-octanehydroxamic acid
Formula: C17H25N3O5
MolecularWeight: 351.3975
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCCCCCC(=O)NO)C=CC1=O


Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)CCCCCCC(=O)NO)/C=CC1=O


InChI

InChI=1S/C17H25N3O5/c1-2-25-15-11-13(9-10-14(15)21)12-18-19-16(22)7-5-3-4-6-8-17(23)20-24/h9-12,18,24H,2-8H2,1H3,(H,19,22)(H,20,23)/b13-12-


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