2-[2-(2-oxidanylidene-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-oxidanylidene-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-oxo-1H-pyridin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-oxo-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-oxo-1H-pyridin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-keto-1H-pyridin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CC=CNC3=O

InChI

InChI=1S/C15H12N2O3/c18-13-10(4-3-8-16-13)7-9-17-14(19)11-5-1-2-6-12(11)15(17)20/h1-6,8H,7,9H2,(H,16,18)