2-[(4-methoxyphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-(4-methoxyanilino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-(4-methoxyanilino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-(4-methoxyanilino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-(p-anisidino)-1H-pyrimidin-6-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CC(=O)N2)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CC(=O)N2)O

InChI

InChI=1S/C11H11N3O3/c1-17-8-4-2-7(3-5-8)12-11-13-9(15)6-10(16)14-11/h2-6H,1H3,(H3,12,13,14,15,16)