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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CNC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H11N3O3/c16-10(8-4-2-1-3-5-8)13-6-9-7-14-12(18)15-11(9)17/h1-5,7H,6H2,(H,13,16)(H2,14,15,17,18)