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

Systemtic Name: 4-methoxy-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzamide Openeye Name: 4-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide CAS Name: 4-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide IUPAC Name: 4-methoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-4-methoxy-benzamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c1-7-10(12(18)16-13(19)14-7)15-11(17)8-3-5-9(20-2)6-4-8/h3-6H,1-2H3,(H,15,17)(H2,14,16,18,19)