4-nitro-5-[[4-(trifluoromethyloxy)phenyl]amino]benzene-1,2-dicarbonitrile

Systemtic Name: 4-nitro-5-[[4-(trifluoromethyloxy)phenyl]amino]benzene-1,2-dicarbonitrile Openeye Name: 4-nitro-5-[4-(trifluoromethoxy)anilino]phthalonitrile CAS Name: 4-nitro-5-[4-(trifluoromethoxy)anilino]benzene-1,2-dicarbonitrile IUPAC Name: 4-nitro-5-[4-(trifluoromethoxy)anilino]benzene-1,2-dicarbonitrile Traditional Name: 4-nitro-5-[4-(trifluoromethoxy)anilino]phthalonitrile Formula: C15H7F3N4O3 MolecularWeight: 348.23629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=C(C(=C2)C#N)C#N)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C15H7F3N4O3/c16-15(17,18)25-12-3-1-11(2-4-12)21-13-5-9(7-19)10(8-20)6-14(13)22(23)24/h1-6,21H