6-nitro-2-[[3-(trifluoromethyloxy)phenyl]amino]quinoline-3-carbonitrile

Systemtic Name: 6-nitro-2-[[3-(trifluoromethyloxy)phenyl]amino]quinoline-3-carbonitrile Openeye Name: 6-nitro-2-[3-(trifluoromethoxy)anilino]quinoline-3-carbonitrile CAS Name: 6-nitro-2-[3-(trifluoromethoxy)anilino]-3-quinolinecarbonitrile IUPAC Name: 6-nitro-2-[3-(trifluoromethoxy)anilino]quinoline-3-carbonitrile Traditional Name: 6-nitro-2-[3-(trifluoromethoxy)anilino]quinoline-3-carbonitrile Formula: C17H9F3N4O3 MolecularWeight: 374.27357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC2=NC3=C(C=C(C=C3)[N+](=O)[O-])C=C2C#N

InChI

InChI=1S/C17H9F3N4O3/c18-17(19,20)27-14-3-1-2-12(8-14)22-16-11(9-21)6-10-7-13(24(25)26)4-5-15(10)23-16/h1-8H,(H,22,23)