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

Systemtic Name: 3-nitro-4-(trifluoromethyl)quinolin-2-amine Openeye Name: 3-nitro-4-(trifluoromethyl)quinolin-2-amine CAS Name: 3-nitro-4-(trifluoromethyl)-2-quinolinamine IUPAC Name: 3-nitro-4-(trifluoromethyl)quinolin-2-amine Traditional Name: [3-nitro-4-(trifluoromethyl)-2-quinolyl]amine Formula: C10H6F3N3O2 MolecularWeight: 257.16875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6F3N3O2/c11-10(12,13)7-5-3-1-2-4-6(5)15-9(14)8(7)16(17)18/h1-4H,(H2,14,15)