[1,3-bis(oxidanylidene)isoindol-2-yl] pyridine-3-carboxylate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] pyridine-3-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl) pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) pyridine-3-carboxylate Traditional Name: nicotinic acid phthalimido ester Formula: C14H8N2O4 MolecularWeight: 268.22432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N2O4/c17-12-10-5-1-2-6-11(10)13(18)16(12)20-14(19)9-4-3-7-15-8-9/h1-8H