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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CNC(=O)NC4=O

InChI

InChI=1S/C19H12N4O5/c24-15(21-14-9-20-19(28)22-16(14)25)10-6-7-12-13(8-10)18(27)23(17(12)26)11-4-2-1-3-5-11/h1-9H,(H,21,24)(H2,20,22,25,28)