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

Systemtic Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Openeye Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one CAS Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one IUPAC Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Traditional Name: 3-azabicyclo[2.2.2]octa-1(6),4,7-trien-2-one Formula: C7H5NO MolecularWeight: 119.1207

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC=C1C(=O)N2

Isomeric SMILES

C1=CC2=CC=C1C(=O)N2

InChI

InChI=1S/C7H5NO/c9-7-5-1-3-6(8-7)4-2-5/h1-4H,(H,8,9)