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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C(=O)C=CNC2=O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C(=O)C=CNC2=O)C(=O)N

InChI

InChI=1S/C12H11N3O3/c13-11(17)9-3-1-2-8(6-9)7-15-10(16)4-5-14-12(15)18/h1-6H,7H2,(H2,13,17)(H,14,18)