4-nitro-2-(trifluoromethyloxy)quinolin-3-amine

Systemtic Name: 4-nitro-2-(trifluoromethyloxy)quinolin-3-amine Openeye Name: 4-nitro-2-(trifluoromethoxy)quinolin-3-amine CAS Name: 4-nitro-2-(trifluoromethoxy)-3-quinolinamine IUPAC Name: 4-nitro-2-(trifluoromethoxy)quinolin-3-amine Traditional Name: [4-nitro-2-(trifluoromethoxy)-3-quinolyl]amine Formula: C10H6F3N3O3 MolecularWeight: 273.16815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3N3O3/c11-10(12,13)19-9-7(14)8(16(17)18)5-3-1-2-4-6(5)15-9/h1-4H,14H2