N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methyl-prop-2-enamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-2-methyl-prop-2-enamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methyl-prop-2-enamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methyl-2-propenamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-2-methylprop-2-enamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-2-methyl-acrylamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CNC(=O)NC1=O

Isomeric SMILES

CC(=C)C(=O)NC1=CNC(=O)NC1=O

InChI

InChI=1S/C8H9N3O3/c1-4(2)6(12)10-5-3-9-8(14)11-7(5)13/h3H,1H2,2H3,(H,10,12)(H2,9,11,13,14)