N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-dimethyl-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethyl-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethylbenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethylbenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2)C

InChI

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