2-methyl-6-nitro-8-(trifluoromethyl)quinolin-5-amine

Systemtic Name: 2-methyl-6-nitro-8-(trifluoromethyl)quinolin-5-amine Openeye Name: 2-methyl-6-nitro-8-(trifluoromethyl)quinolin-5-amine CAS Name: 2-methyl-6-nitro-8-(trifluoromethyl)-5-quinolinamine IUPAC Name: 2-methyl-6-nitro-8-(trifluoromethyl)quinolin-5-amine Traditional Name: [2-methyl-6-nitro-8-(trifluoromethyl)-5-quinolyl]amine Formula: C11H8F3N3O2 MolecularWeight: 271.19533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(C=C2C(F)(F)F)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(C=C2C(F)(F)F)[N+](=O)[O-])N

InChI

InChI=1S/C11H8F3N3O2/c1-5-2-3-6-9(15)8(17(18)19)4-7(10(6)16-5)11(12,13)14/h2-4H,15H2,1H3