ethyl (4Z)-2-methyl-4-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidene]-5-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-2-methyl-4-[[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylidene]-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)methylene]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C13H13N3O6 MolecularWeight: 307.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)C1=CC2=C(NC(=O)NC2=O)O)C

Isomeric SMILES

CCOC(=O)C\1=C(NC(=O)/C1=C\C2=C(NC(=O)NC2=O)O)C

InChI

InChI=1S/C13H13N3O6/c1-3-22-12(20)8-5(2)14-9(17)6(8)4-7-10(18)15-13(21)16-11(7)19/h4H,3H2,1-2H3,(H,14,17)(H3,15,16,18,19,21)/b6-4-