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

Systemtic Name: ethyl 3-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enoate Openeye Name: ethyl 3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate CAS Name: 3-(2,4-dioxo-1H-pyrimidin-5-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl 3-(2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enoate Traditional Name: 3-(2,4-diketo-1H-pyrimidin-5-yl)acrylic acid ethyl ester Formula: C18H20N4O8 MolecularWeight: 420.3734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CNC(=O)NC1=O.CCOC(=O)C=CC1=CNC(=O)NC1=O

Isomeric SMILES

CCOC(=O)C=CC1=CNC(=O)NC1=O.CCOC(=O)C=CC1=CNC(=O)NC1=O

InChI

InChI=1S/2C9H10N2O4/c2*1-2-15-7(12)4-3-6-5-10-9(14)11-8(6)13/h2*3-5H,2H2,1H3,(H2,10,11,13,14)