N,N-diethyl-5-nitro-quinolin-8-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: N,N-diethyl-5-nitro-quinolin-8-amine; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: N,N-diethyl-5-nitro-quinolin-8-amine; 2,2,2-trifluoroacetic acid CAS Name: N,N-diethyl-5-nitro-8-quinolinamine; 2,2,2-trifluoroacetic acid IUPAC Name: N,N-diethyl-5-nitroquinolin-8-amine; 2,2,2-trifluoroacetic acid Traditional Name: diethyl-(5-nitro-8-quinolyl)amine; 2,2,2-trifluoroacetic acid Formula: C15H16F3N3O4 MolecularWeight: 359.30045

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.C(=O)(C(F)(F)F)O

Isomeric SMILES

CCN(CC)C1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C13H15N3O2.C2HF3O2/c1-3-15(4-2)12-8-7-11(16(17)18)10-6-5-9-14-13(10)12;3-2(4,5)1(6)7/h5-9H,3-4H2,1-2H3;(H,6,7)