4-nitro-3-oxidanyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide

Systemtic Name: 4-nitro-3-oxidanyl-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Openeye Name: 3-hydroxy-4-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide CAS Name: 3-hydroxy-4-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide IUPAC Name: 3-hydroxy-4-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Traditional Name: 3-hydroxy-4-nitro-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]benzamide Formula: C17H11F3N2O4 MolecularWeight: 364.27545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N2O4/c18-17(19,20)13-5-1-3-11(9-13)4-2-8-21-16(24)12-6-7-14(22(25)26)15(23)10-12/h1,3,5-7,9-10,23H,8H2,(H,21,24)