ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)but-2-enoate CAS Name: (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(2,4-dioxo-1H-pyrimidin-5-yl)but-2-enoate Traditional Name: (E)-3-(2,4-diketo-1H-pyrimidin-5-yl)but-2-enoic acid ethyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CNC(=O)NC1=O

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CNC(=O)NC1=O

InChI

InChI=1S/C10H12N2O4/c1-3-16-8(13)4-6(2)7-5-11-10(15)12-9(7)14/h4-5H,3H2,1-2H3,(H2,11,12,14,15)/b6-4+