2-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dioxo-1H-pyrimidin-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-diketo-1H-pyrimidin-5-yl)ethyl]isoindoline-1,3-quinone Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=CNC(=O)NC3=O

InChI

InChI=1S/C14H11N3O4/c18-11-8(7-15-14(21)16-11)5-6-17-12(19)9-3-1-2-4-10(9)13(17)20/h1-4,7H,5-6H2,(H2,15,16,18,21)