(Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-furyl)prop-2-enamide CAS Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(2-furanyl)-2-propenamide IUPAC Name: (Z)-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (Z)-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-(2-furyl)acrylamide Formula: C11H9N3O4 MolecularWeight: 247.20686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

C1=COC(=C1)/C=C\C(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C11H9N3O4/c15-9(4-3-7-2-1-5-18-7)13-8-6-12-11(17)14-10(8)16/h1-6H,(H,13,15)(H2,12,14,16,17)/b4-3-