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N-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]ethanamide

N-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]ethanamide

Systemtic Name:N-[2-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]ethyl]ethanamide
Openeye Name:N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]acetamide
CAS Name:N-[2-(3,4-dioxo-1-cyclohexa-1,5-dienyl)ethyl]acetamide
IUPAC Name:N-[2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]acetamide
Traditional Name:N-[2-(3,4-diketocyclohexa-1,5-dien-1-yl)ethyl]acetamide
Formula: C10H11NO3
MolecularWeight: 193.19924
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=O)C(=O)C=C1


Isomeric SMILES

CC(=O)NCCC1=CC(=O)C(=O)C=C1


InChI

InChI=1S/C10H11NO3/c1-7(12)11-5-4-8-2-3-9(13)10(14)6-8/h2-3,6H,4-5H2,1H3,(H,11,12)


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