N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethyl-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethyl-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethylbenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3,4-dimethylbenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3,4-dimethyl-benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CNC(=O)NC2=O)C

InChI

InChI=1S/C13H13N3O3/c1-7-3-4-9(5-8(7)2)11(17)15-10-6-14-13(19)16-12(10)18/h3-6H,1-2H3,(H,15,17)(H2,14,16,18,19)