N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3,4-dimethoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3,4-dimethoxy-benzamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=O)NC(=O)N2)OC

InChI

InChI=1S/C13H13N3O5/c1-20-8-4-3-7(5-9(8)21-2)12(18)14-10-6-11(17)16-13(19)15-10/h3-6H,1-2H3,(H3,14,15,16,17,18,19)