(7-methyl-1-oxidanidyl-5-oxidanylidene-furo[3,4-b]pyridin-1-ium-7-yl) ethanoate

Systemtic Name: (7-methyl-1-oxidanidyl-5-oxidanylidene-furo[3,4-b]pyridin-1-ium-7-yl) ethanoate Openeye Name: (7-methyl-1-oxido-5-oxo-furo[3,4-b]pyridin-1-ium-7-yl) acetate CAS Name: acetic acid (7-methyl-1-oxido-5-oxo-7-furo[3,4-b]pyridin-1-iumyl) ester IUPAC Name: (7-methyl-1-oxido-5-oxofuro[3,4-b]pyridin-1-ium-7-yl) acetate Traditional Name: acetic acid (5-keto-7-methyl-1-oxido-furo[3,4-b]pyridin-1-ium-7-yl) ester Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=C(C=CC=[N+]2[O-])C(=O)O1)C

Isomeric SMILES

CC(=O)OC1(C2=C(C=CC=[N+]2[O-])C(=O)O1)C

InChI

InChI=1S/C10H9NO5/c1-6(12)15-10(2)8-7(9(13)16-10)4-3-5-11(8)14/h3-5H,1-2H3