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

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

Isomeric SMILES

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

InChI

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