[1,3-bis(oxidanylidene)isoindol-2-yl] 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 2-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)ethanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 2-(3-hydroxy-2-oxo-1-pyridyl)acetate CAS Name: 2-(3-hydroxy-2-oxo-1-pyridinyl)acetic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 2-(3-hydroxy-2-oxopyridin-1-yl)acetate Traditional Name: 2-(3-hydroxy-2-keto-1-pyridyl)acetic acid phthalimido ester Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CN3C=CC=C(C3=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CN3C=CC=C(C3=O)O

InChI

InChI=1S/C15H10N2O6/c18-11-6-3-7-16(15(11)22)8-12(19)23-17-13(20)9-4-1-2-5-10(9)14(17)21/h1-7,18H,8H2