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

Systemtic Name: 3-nitro-4-(trifluoromethyloxy)quinolin-2-amine Openeye Name: 3-nitro-4-(trifluoromethoxy)quinolin-2-amine CAS Name: 3-nitro-4-(trifluoromethoxy)-2-quinolinamine IUPAC Name: 3-nitro-4-(trifluoromethoxy)quinolin-2-amine Traditional Name: [3-nitro-4-(trifluoromethoxy)-2-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)N)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

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

InChI

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