6-[[4-(dimethylamino)-2-(trifluoromethyl)phenyl]amino]-2-methyl-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[[4-(dimethylamino)-2-(trifluoromethyl)phenyl]amino]-2-methyl-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-[4-(dimethylamino)-2-(trifluoromethyl)anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[4-(dimethylamino)-2-(trifluoromethyl)anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-[4-(dimethylamino)-2-(trifluoromethyl)anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-[4-(dimethylamino)-2-(trifluoromethyl)anilino]-2-methyl-5-nitro-1H-pyrimidin-4-one Formula: C14H14F3N5O3 MolecularWeight: 357.28787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=O)C(=C(N1)NC2=C(C=C(C=C2)N(C)C)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H14F3N5O3/c1-7-18-12(11(22(24)25)13(23)19-7)20-10-5-4-8(21(2)3)6-9(10)14(15,16)17/h4-6H,1-3H3,(H2,18,19,20,23)