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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-3-methoxy-benzamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methoxy-benzamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methoxybenzamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-3-methoxybenzamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-3-methoxy-benzamide Formula: C12H11N3O4 MolecularWeight: 261.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4/c1-19-8-4-2-3-7(5-8)11(17)13-9-6-10(16)15-12(18)14-9/h2-6H,1H3,(H3,13,14,15,16,17,18)