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

Systemtic Name: 2-[2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dioxopyrimidin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dioxo-1-pyrimidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dioxopyrimidin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-diketopyrimidin-1-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)CCN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC(=O)NC3=O

InChI

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