(E)-N,N-dimethyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]prop-2-enamide Openeye Name: (E)-N,N-dimethyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide CAS Name: (E)-N,N-dimethyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-2-propenamide IUPAC Name: (E)-N,N-dimethyl-3-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)prop-2-enamide Traditional Name: (E)-3-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N,N-dimethyl-acrylamide Formula: C10H13N3O3 MolecularWeight: 223.22852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-6-7(4-5-8(14)13(2)3)9(15)12-10(16)11-6/h4-5H,1-3H3,(H2,11,12,15,16)/b5-4+