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

Systemtic Name: N-[[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]methyl]benzamide Openeye Name: N-[(5-methyl-2,4-dioxo-pyrimidin-1-yl)methyl]benzamide CAS Name: N-[(5-methyl-2,4-dioxo-1-pyrimidinyl)methyl]benzamide IUPAC Name: N-[(5-methyl-2,4-dioxopyrimidin-1-yl)methyl]benzamide Traditional Name: N-[(2,4-diketo-5-methyl-pyrimidin-1-yl)methyl]benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O3/c1-9-7-16(13(19)15-11(9)17)8-14-12(18)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,14,18)(H,15,17,19)