3,5-dinitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 3,5-dinitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 3,5-dinitro-N-[(E)-[2-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dinitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dinitro-N-[(E)-[2-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 3,5-dinitro-N-[(E)-[2-(trifluoromethyl)benzylidene]amino]benzamide Formula: C15H9F3N4O5 MolecularWeight: 382.25097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N4O5/c16-15(17,18)13-4-2-1-3-9(13)8-19-20-14(23)10-5-11(21(24)25)7-12(6-10)22(26)27/h1-8H,(H,20,23)/b19-8+