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3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione

3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione

Systemtic Name:3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione
Openeye Name:3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione
CAS Name:3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione
IUPAC Name:3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-dione
Traditional Name:3,8-dioxa-2,9-diazabicyclo[8.2.2]tetradeca-1,9,11,13-tetraene-4,7-quinone
Formula: C10H8N2O4
MolecularWeight: 220.18152
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)ON=C2C=CC(=NOC1=O)C=C2


Isomeric SMILES

C1CC(=O)ON=C2C=CC(=NOC1=O)C=C2


InChI

InChI=1S/C10H8N2O4/c13-9-5-6-10(14)16-12-8-2-1-7(3-4-8)11-15-9/h1-4H,5-6H2


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