[1,2-bis(oxidanylidene)-3,4-dihydroisoquinolin-2-ium-6-yl] ethanoate

Systemtic Name: [1,2-bis(oxidanylidene)-3,4-dihydroisoquinolin-2-ium-6-yl] ethanoate Openeye Name: (1,2-dioxo-3,4-dihydroisoquinolin-2-ium-6-yl) acetate CAS Name: acetic acid (1,2-dioxo-3,4-dihydroisoquinolin-2-ium-6-yl) ester IUPAC Name: (1,2-dioxo-3,4-dihydroisoquinolin-2-ium-6-yl) acetate Traditional Name: acetic acid (1,2-diketo-3,4-dihydroisoquinolin-2-ium-6-yl) ester Formula: C11H10NO4+ MolecularWeight: 220.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)[N+](=O)CC2

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)[N+](=O)CC2

InChI

InChI=1S/C11H10NO4/c1-7(13)16-9-2-3-10-8(6-9)4-5-12(15)11(10)14/h2-3,6H,4-5H2,1H3/q+1