[azanyl-[(2,5-dimethoxyphenyl)amino]methylidene]-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]azanium

Systemtic Name: [azanyl-[(2,5-dimethoxyphenyl)amino]methylidene]-[4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-yl]azanium Openeye Name: [amino-(2,5-dimethoxyanilino)methylene]-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]ammonium CAS Name: [amino-(2,5-dimethoxyanilino)methylidene]-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]ammonium IUPAC Name: [amino-(2,5-dimethoxyanilino)methylidene]-[4-oxo-6-(trifluoromethyl)-1H-pyrimidin-2-yl]azanium Traditional Name: [amino-(2,5-dimethoxyanilino)methylene]-[4-keto-6-(trifluoromethyl)-1H-pyrimidin-2-yl]ammonium Formula: C14H15F3N5O3+ MolecularWeight: 358.29581

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=[NH+]C2=NC(=O)C=C(N2)C(F)(F)F)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=[NH+]C2=NC(=O)C=C(N2)C(F)(F)F)N

InChI

InChI=1S/C14H14F3N5O3/c1-24-7-3-4-9(25-2)8(5-7)19-12(18)22-13-20-10(14(15,16)17)6-11(23)21-13/h3-6H,1-2H3,(H4,18,19,20,21,22,23)/p+1