3,5-dinitro-4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile

Systemtic Name: 3,5-dinitro-4-[[2-(trifluoromethyloxy)phenyl]amino]benzenecarbonitrile Openeye Name: 3,5-dinitro-4-[2-(trifluoromethoxy)anilino]benzonitrile CAS Name: 3,5-dinitro-4-[2-(trifluoromethoxy)anilino]benzonitrile IUPAC Name: 3,5-dinitro-4-[2-(trifluoromethoxy)anilino]benzonitrile Traditional Name: 3,5-dinitro-4-[2-(trifluoromethoxy)anilino]benzonitrile Formula: C14H7F3N4O5 MolecularWeight: 368.22439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7F3N4O5/c15-14(16,17)26-12-4-2-1-3-9(12)19-13-10(20(22)23)5-8(7-18)6-11(13)21(24)25/h1-6,19H