N-[2-nitro-4-(trifluoromethyl)phenyl]quinolin-6-amine

Systemtic Name: N-[2-nitro-4-(trifluoromethyl)phenyl]quinolin-6-amine Openeye Name: N-[2-nitro-4-(trifluoromethyl)phenyl]quinolin-6-amine CAS Name: N-[2-nitro-4-(trifluoromethyl)phenyl]-6-quinolinamine IUPAC Name: N-[2-nitro-4-(trifluoromethyl)phenyl]quinolin-6-amine Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-(6-quinolyl)amine Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=C1

InChI

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