(4-cyanophenyl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate

Systemtic Name: (4-cyanophenyl)methyl 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate Openeye Name: (4-cyanophenyl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)acetic acid (4-cyanophenyl)methyl ester IUPAC Name: (4-cyanophenyl)methyl 2-(2,4-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(2,4-diketopyrimidin-1-yl)acetic acid (4-cyanobenzyl) ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)CN2C=CC(=O)NC2=O)C#N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)CN2C=CC(=O)NC2=O)C#N

InChI

InChI=1S/C14H11N3O4/c15-7-10-1-3-11(4-2-10)9-21-13(19)8-17-6-5-12(18)16-14(17)20/h1-6H,8-9H2,(H,16,18,20)