(3-ethanoyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) ethanoate

Systemtic Name: (3-ethanoyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) ethanoate Openeye Name: (3-acetyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) acetate CAS Name: acetic acid (3-acetyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) ester IUPAC Name: (3-acetyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) acetate Traditional Name: acetic acid (3-acetyl-2H-imidazo[1,2-a]pyridin-4-ium-2-yl) ester Formula: C11H11N2O3+ MolecularWeight: 219.21664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=[N+]2C=CC=CC2=NC1OC(=O)C

Isomeric SMILES

CC(=O)C1=[N+]2C=CC=CC2=NC1OC(=O)C

InChI

InChI=1S/C11H11N2O3/c1-7(14)10-11(16-8(2)15)12-9-5-3-4-6-13(9)10/h3-6,11H,1-2H3/q+1