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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-5-isoindolecarboxylate IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 2-(2,4-diketo-1H-pyrimidin-5-yl)-1,3-diketo-isoindoline-5-carboxylate Formula: C13H6N3O6- MolecularWeight: 300.20324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC2=C(C=C1C(=O)[O-])C(=O)N(C2=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H7N3O6/c17-9-8(4-14-13(22)15-9)16-10(18)6-2-1-5(12(20)21)3-7(6)11(16)19/h1-4H,(H,20,21)(H2,14,15,17,22)/p-1