3,5-dinitro-4-[[4-(trifluoromethyl)phenyl]amino]benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-[[4-(trifluoromethyl)phenyl]amino]benzenecarbonitrile Openeye Name: 3,5-dinitro-4-[4-(trifluoromethyl)anilino]benzonitrile CAS Name: 3,5-dinitro-4-[4-(trifluoromethyl)anilino]benzonitrile IUPAC Name: 3,5-dinitro-4-[4-(trifluoromethyl)anilino]benzonitrile Traditional Name: 3,5-dinitro-4-[4-(trifluoromethyl)anilino]benzonitrile Formula: C14H7F3N4O4 MolecularWeight: 352.22499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC2=C(C=C(C=C2[N+](=O)[O-])C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC2=C(C=C(C=C2[N+](=O)[O-])C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H7F3N4O4/c15-14(16,17)9-1-3-10(4-2-9)19-13-11(20(22)23)5-8(7-18)6-12(13)21(24)25/h1-6,19H