1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea

Systemtic Name: 1-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea Openeye Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-urea CAS Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylurea IUPAC Name: 1-(2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylurea Traditional Name: 1-(2,4-diketo-1H-pyrimidin-5-yl)-3-phenyl-urea Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c16-9-8(6-12-10(17)15-9)14-11(18)13-7-4-2-1-3-5-7/h1-6H,(H2,13,14,18)(H2,12,15,16,17)