4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one

Systemtic Name: 4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one Openeye Name: 4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one CAS Name: 4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one IUPAC Name: 4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one Traditional Name: 4,6-dioxa-3-azabicyclo[5.2.2]undeca-1(9),2,7,10-tetraen-5-one Formula: C8H5NO3 MolecularWeight: 163.1302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1C=NOC(=O)O2

Isomeric SMILES

C1=CC2=CC=C1C=NOC(=O)O2

InChI

InChI=1S/C8H5NO3/c10-8-11-7-3-1-6(2-4-7)5-9-12-8/h1-5H