4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzenecarbonitrile Openeye Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzonitrile CAS Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzonitrile IUPAC Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzonitrile Traditional Name: 4-[2,6-dinitro-4-(trifluoromethyl)phenoxy]benzonitrile Formula: C14H6F3N3O5 MolecularWeight: 353.20975

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H6F3N3O5/c15-14(16,17)9-5-11(19(21)22)13(12(6-9)20(23)24)25-10-3-1-8(7-18)2-4-10/h1-6H