2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]ethanoate Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)acetate CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]acetate IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)acetate Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)acetate Formula: C13H11N2O4- MolecularWeight: 259.23744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=O)N(C2=O)CC(=O)[O-]

InChI

InChI=1S/C13H12N2O4/c16-11-6-7-14(8-10-4-2-1-3-5-10)13(19)15(11)9-12(17)18/h1-7H,8-9H2,(H,17,18)/p-1