[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl ethanoate

Systemtic Name: [6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl ethanoate Openeye Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methyl acetate CAS Name: acetic acid (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methyl ester IUPAC Name: (6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)methyl acetate Traditional Name: acetic acid (2,4-diketo-6-methyl-1H-pyrimidin-5-yl)methyl ester Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)COC(=O)C

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)COC(=O)C

InChI

InChI=1S/C8H10N2O4/c1-4-6(3-14-5(2)11)7(12)10-8(13)9-4/h3H2,1-2H3,(H2,9,10,12,13)