diethyl (E)-2,3-bis[2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate

Systemtic Name: diethyl (E)-2,3-bis[2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enedioate Openeye Name: diethyl (E)-2,3-bis(2,4-dioxopyrimidin-1-yl)but-2-enedioate CAS Name: (E)-2,3-bis(2,4-dioxo-1-pyrimidinyl)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2,3-bis(2,4-dioxopyrimidin-1-yl)but-2-enedioate Traditional Name: (E)-2,3-bis(2,4-diketopyrimidin-1-yl)but-2-enedioic acid diethyl ester Formula: C16H16N4O8 MolecularWeight: 392.32024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C(=O)OCC)N1C=CC(=O)NC1=O)N2C=CC(=O)NC2=O

Isomeric SMILES

CCOC(=O)/C(=C(/C(=O)OCC)\N1C=CC(=O)NC1=O)/N2C=CC(=O)NC2=O

InChI

InChI=1S/C16H16N4O8/c1-3-27-13(23)11(19-7-5-9(21)17-15(19)25)12(14(24)28-4-2)20-8-6-10(22)18-16(20)26/h5-8H,3-4H2,1-2H3,(H,17,21,25)(H,18,22,26)/b12-11+