3-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]benzenecarbonitrile

Systemtic Name: 3-[[2,4-dinitro-6-(trifluoromethyl)phenyl]amino]benzenecarbonitrile Openeye Name: 3-[2,4-dinitro-6-(trifluoromethyl)anilino]benzonitrile CAS Name: 3-[2,4-dinitro-6-(trifluoromethyl)anilino]benzonitrile IUPAC Name: 3-[2,4-dinitro-6-(trifluoromethyl)anilino]benzonitrile Traditional Name: 3-[2,4-dinitro-6-(trifluoromethyl)anilino]benzonitrile Formula: C14H7F3N4O4 MolecularWeight: 352.22499

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])C#N

InChI

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