6-azanyl-1-[4-(trifluoromethyloxy)phenyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[4-(trifluoromethyloxy)phenyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-[4-(trifluoromethoxy)phenyl]pyrimidine-2,4-quinone Formula: C11H8F3N3O3 MolecularWeight: 287.19473

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=CC(=O)NC2=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=CC(=O)NC2=O)N)OC(F)(F)F

InChI

InChI=1S/C11H8F3N3O3/c12-11(13,14)20-7-3-1-6(2-4-7)17-8(15)5-9(18)16-10(17)19/h1-5H,15H2,(H,16,18,19)