5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one

Systemtic Name: 5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Openeye Name: 5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one CAS Name: 5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one IUPAC Name: 5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Traditional Name: 5-(dimethylamino)-5-azoniabicyclo[4.1.0]hepta-1(6),2,4-trien-7-one Formula: C8H9N2O+ MolecularWeight: 149.16986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)[N+]1=CC=CC2=C1C2=O

Isomeric SMILES

CN(C)[N+]1=CC=CC2=C1C2=O

InChI

InChI=1S/C8H9N2O/c1-9(2)10-5-3-4-6-7(10)8(6)11/h3-5H,1-2H3/q+1