6-(3-azanylphenoxy)-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-(3-azanylphenoxy)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(3-aminophenoxy)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(3-aminophenoxy)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(3-aminophenoxy)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(3-aminophenoxy)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC(=C2)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)OC2=CC=CC(=C2)N

InChI

InChI=1S/C12H13N3O3/c1-14-10(16)7-11(15(2)12(14)17)18-9-5-3-4-8(13)6-9/h3-7H,13H2,1-2H3