1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea

Systemtic Name: 1-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-phenyl-urea Openeye Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-3-phenyl-urea CAS Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylurea IUPAC Name: 1-(6-hydroxy-2,4-dioxo-1H-pyrimidin-5-yl)-3-phenylurea Traditional Name: 1-(6-hydroxy-2,4-diketo-1H-pyrimidin-5-yl)-3-phenyl-urea Formula: C11H10N4O4 MolecularWeight: 262.2215

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O4/c16-8-7(9(17)15-11(19)14-8)13-10(18)12-6-4-2-1-3-5-6/h1-5H,(H2,12,13,18)(H3,14,15,16,17,19)