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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-methyl-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylbenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylbenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-3-methyl-benzamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c1-7-3-2-4-8(5-7)10(16)14-9-6-13-12(18)15-11(9)17/h2-6H,1H3,(H,14,16)(H2,13,15,17,18)