2-[(2-methoxyphenyl)amino]-1H-pyrimidine-4,6-dione

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1H-pyrimidine-4,6-dione Openeye Name: 2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione CAS Name: 2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione IUPAC Name: 2-(2-methoxyanilino)-1H-pyrimidine-4,6-dione Traditional Name: 2-(o-anisidino)-1H-pyrimidine-4,6-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)CC(=O)N2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)CC(=O)N2

InChI

InChI=1S/C11H11N3O3/c1-17-8-5-3-2-4-7(8)12-11-13-9(15)6-10(16)14-11/h2-5H,6H2,1H3,(H2,12,13,14,15,16)