3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one

Systemtic Name: 3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Openeye Name: 3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one CAS Name: 3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one IUPAC Name: 3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Traditional Name: 3-methoxy-3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Formula: C8H7NO2 MolecularWeight: 149.14668

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Descriptors Computed from Structure

Canonical SMILES:

CON1C2=CC=C(C1=O)C=C2

Isomeric SMILES

CON1C2=CC=C(C1=O)C=C2

InChI

InChI=1S/C8H7NO2/c1-11-9-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3