1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione

Systemtic Name: 1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Openeye Name: 1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione CAS Name: 1-(2-methyl-1-oxoprop-2-enyl)pyrimidine-2,4-dione IUPAC Name: 1-(2-methylprop-2-enoyl)pyrimidine-2,4-dione Traditional Name: 1-methacryloylpyrimidine-2,4-quinone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1C=CC(=O)NC1=O

Isomeric SMILES

CC(=C)C(=O)N1C=CC(=O)NC1=O

InChI

InChI=1S/C8H8N2O3/c1-5(2)7(12)10-4-3-6(11)9-8(10)13/h3-4H,1H2,2H3,(H,9,11,13)