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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCN2C=CC(=O)NC2=O

InChI

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