3-nitro-N'-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzohydrazide

Systemtic Name: 3-nitro-N'-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzohydrazide Openeye Name: 3-nitro-N'-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzohydrazide CAS Name: 3-nitro-N'-[(E)-1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]benzohydrazide IUPAC Name: 3-nitro-N'-[(E)-3-[3-(trifluoromethyl)phenyl]prop-2-enoyl]benzohydrazide Traditional Name: 3-nitro-N'-[(E)-3-[3-(trifluoromethyl)phenyl]acryloyl]benzohydrazide Formula: C17H12F3N3O4 MolecularWeight: 379.29009

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12F3N3O4/c18-17(19,20)13-5-1-3-11(9-13)7-8-15(24)21-22-16(25)12-4-2-6-14(10-12)23(26)27/h1-10H,(H,21,24)(H,22,25)/b8-7+