5-[(4-methoxyphenyl)amino]-1,3-diazinane-2,4-dione

Systemtic Name: 5-[(4-methoxyphenyl)amino]-1,3-diazinane-2,4-dione Openeye Name: 5-(4-methoxyanilino)hexahydropyrimidine-2,4-dione CAS Name: 5-(4-methoxyanilino)-1,3-diazinane-2,4-dione IUPAC Name: 5-(4-methoxyanilino)-1,3-diazinane-2,4-dione Traditional Name: 5-(p-anisidino)-5,6-dihydrouracil Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CNC(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2CNC(=O)NC2=O

InChI

InChI=1S/C11H13N3O3/c1-17-8-4-2-7(3-5-8)13-9-6-12-11(16)14-10(9)15/h2-5,9,13H,6H2,1H3,(H2,12,14,15,16)