5-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-1H-pyrimidine-2,4-dione Openeye Name: 5-(3-oxoisoindolin-1-yl)-1H-pyrimidine-2,4-dione CAS Name: 5-(3-oxo-1,2-dihydroisoindol-1-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-oxo-1,2-dihydroisoindol-1-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(3-ketoisoindolin-1-yl)uracil Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NC2=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(NC2=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C12H9N3O3/c16-10-7-4-2-1-3-6(7)9(14-10)8-5-13-12(18)15-11(8)17/h1-5,9H,(H,14,16)(H2,13,15,17,18)