4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[3-(trifluoromethyl)phenoxy]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[3-(trifluoromethyl)phenoxy]acetyl]benzohydrazide Formula: C16H12F3N3O5 MolecularWeight: 383.27879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H12F3N3O5/c17-16(18,19)11-2-1-3-13(8-11)27-9-14(23)20-21-15(24)10-4-6-12(7-5-10)22(25)26/h1-8H,9H2,(H,20,23)(H,21,24)