N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide

Systemtic Name: N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide Openeye Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)benzamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NC(=O)C2=CC=CC=C2

InChI

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