prop-2-enyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: prop-2-enyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: allyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid allyl ester Formula: C9H10N2O4 MolecularWeight: 210.1867

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN1C=CC(=O)NC1=O

Isomeric SMILES

C=CCOC(=O)CN1C=CC(=O)NC1=O

InChI

InChI=1S/C9H10N2O4/c1-2-5-15-8(13)6-11-4-3-7(12)10-9(11)14/h2-4H,1,5-6H2,(H,10,12,14)