2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[6-(1,3-dioxoisoindolin-2-yl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[6-(1,3-dioxo-2-isoindolyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[6-(1,3-dioxoisoindol-2-yl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-(6-phthalimido-2-pyridyl)isoindoline-1,3-quinone Formula: C21H11N3O4 MolecularWeight: 369.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H11N3O4/c25-18-12-6-1-2-7-13(12)19(26)23(18)16-10-5-11-17(22-16)24-20(27)14-8-3-4-9-15(14)21(24)28/h1-11H