N-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]-2-nitro-benzamide Openeye Name: N-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]-2-nitro-benzamide CAS Name: N-[4-methoxy-6-(trifluoromethyl)-2-pyrimidinyl]-2-nitrobenzamide IUPAC Name: N-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]-2-nitrobenzamide Traditional Name: N-[4-methoxy-6-(trifluoromethyl)pyrimidin-2-yl]-2-nitro-benzamide Formula: C13H9F3N4O4 MolecularWeight: 342.23017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=NC(=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H9F3N4O4/c1-24-10-6-9(13(14,15)16)17-12(18-10)19-11(21)7-4-2-3-5-8(7)20(22)23/h2-6H,1H3,(H,17,18,19,21)