N-(4-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-(4-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine Openeye Name: N-(4-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine CAS Name: N-(4-nitrophenyl)-8-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-(4-nitrophenyl)-8-(trifluoromethyl)quinolin-4-amine Traditional Name: (4-nitrophenyl)-[8-(trifluoromethyl)-4-quinolyl]amine Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)C(F)(F)F)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)13-3-1-2-12-14(8-9-20-15(12)13)21-10-4-6-11(7-5-10)22(23)24/h1-9H,(H,20,21)