N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-2-nitro-benzamide

Systemtic Name: N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-2-nitro-benzamide Openeye Name: N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-2-nitro-benzamide CAS Name: N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-2-nitrobenzamide IUPAC Name: N-[4-methoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-2-nitrobenzamide Traditional Name: N-[4-methoxy-6-(trifluoromethyl)-s-triazin-2-yl]-2-nitro-benzamide Formula: C12H8F3N5O4 MolecularWeight: 343.21823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=NC(=NC(=N1)NC(=O)C2=CC=CC=C2[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C12H8F3N5O4/c1-24-11-18-9(12(13,14)15)17-10(19-11)16-8(21)6-4-2-3-5-7(6)20(22)23/h2-5H,1H3,(H,16,17,18,19,21)