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

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]benzamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-6-yl)methyl]benzamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-6-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=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=O)NC(=O)N2

InChI

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