(2Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-penta-2,4-dienamide

Systemtic Name: (2Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methoxy-penta-2,4-dienamide Openeye Name: (2Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxy-penta-2,4-dienamide CAS Name: (2Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxypenta-2,4-dienamide IUPAC Name: (2Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methoxypenta-2,4-dienamide Traditional Name: (2Z)-N-(2,4-diketo-1H-pyrimidin-5-yl)-2-methoxy-penta-2,4-dienamide Formula: C10H11N3O4 MolecularWeight: 237.21204

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC=C)C(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CO/C(=C\C=C)/C(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C10H11N3O4/c1-3-4-7(17-2)9(15)12-6-5-11-10(16)13-8(6)14/h3-5H,1H2,2H3,(H,12,15)(H2,11,13,14,16)/b7-4-