1-[2-(4-azanylphenoxy)ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-azanylphenoxy)ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-(4-aminophenoxy)ethyl]pyrimidine-2,4-quinone Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OCCN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CC(=CC=C1N)OCCN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3/c13-9-1-3-10(4-2-9)18-8-7-15-6-5-11(16)14-12(15)17/h1-6H,7-8,13H2,(H,14,16,17)