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(3E)-3-(3-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one

(3E)-3-(3-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one

Systemtic Name:(3E)-3-(3-ethanoyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one
Openeye Name:(3E)-3-(3-acetyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one
CAS Name:(3E)-3-(3-acetyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,4,2-dioxazolidin-5-one
IUPAC Name:(3E)-3-(3-acetyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one
Traditional Name:(3E)-3-(3-acetyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,4,2-dioxazolidin-5-one
Formula: C10H7NO5
MolecularWeight: 221.16628
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2NOC(=O)O2)C(=O)C=C1


Isomeric SMILES

CC(=O)C1=C/C(=C\2/NOC(=O)O2)/C(=O)C=C1


InChI

InChI=1S/C10H7NO5/c1-5(12)6-2-3-8(13)7(4-6)9-11-16-10(14)15-9/h2-4,11H,1H3/b9-7+


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