5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynyl-benzamide

Systemtic Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynyl-benzamide Openeye Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynyl-benzamide CAS Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynylbenzamide IUPAC Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynylbenzamide Traditional Name: 5-[2-cyano-4-(trifluoromethyl)phenoxy]-2-nitro-N-prop-1-ynyl-benzamide Formula: C18H10F3N3O4 MolecularWeight: 389.28491

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Descriptors Computed from Structure

Canonical SMILES:

CC#CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C#N)[N+](=O)[O-]

Isomeric SMILES

CC#CNC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H10F3N3O4/c1-2-7-23-17(25)14-9-13(4-5-15(14)24(26)27)28-16-6-3-12(18(19,20)21)8-11(16)10-22/h3-6,8-9H,1H3,(H,23,25)