1-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-urea

Systemtic Name: 1-(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-3-phenyl-urea Openeye Name: 1-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-3-phenyl-urea CAS Name: 1-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-3-phenylurea IUPAC Name: 1-(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)-3-phenylurea Traditional Name: 1-(4-hydroxy-6-keto-1H-pyrimidin-2-yl)-3-phenyl-urea Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC(=CC(=O)N2)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H10N4O3/c16-8-6-9(17)14-10(13-8)15-11(18)12-7-4-2-1-3-5-7/h1-6H,(H4,12,13,14,15,16,17,18)