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

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acrylamide Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N3O3/c1-3(6(9)12)5-4(2)10-8(14)11-7(5)13/h1H2,2H3,(H2,9,12)(H2,10,11,13,14)