N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,4-dioxo-1H-pyrimidine-6-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-2,4-diketo-1H-pyrimidine-6-carboxamide Formula: C13H8N4O5 MolecularWeight: 300.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=CC(=O)NC(=O)N3)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=CC(=O)NC(=O)N3)C(=O)NC2=O

InChI

InChI=1S/C13H8N4O5/c18-9-4-8(15-13(22)16-9)12(21)14-5-1-2-6-7(3-5)11(20)17-10(6)19/h1-4H,(H,14,21)(H,17,19,20)(H2,15,16,18,22)