5-nitro-6-[[4-(trifluoromethyloxy)phenyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 5-nitro-6-[[4-(trifluoromethyloxy)phenyl]amino]-1H-pyrimidin-4-one Openeye Name: 5-nitro-6-[4-(trifluoromethoxy)anilino]-1H-pyrimidin-4-one CAS Name: 5-nitro-6-[4-(trifluoromethoxy)anilino]-1H-pyrimidin-4-one IUPAC Name: 5-nitro-6-[4-(trifluoromethoxy)anilino]-1H-pyrimidin-4-one Traditional Name: 5-nitro-6-[4-(trifluoromethoxy)anilino]-1H-pyrimidin-4-one Formula: C11H7F3N4O4 MolecularWeight: 316.19289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C11H7F3N4O4/c12-11(13,14)22-7-3-1-6(2-4-7)17-9-8(18(20)21)10(19)16-5-15-9/h1-5H,(H2,15,16,17,19)