N-(5-chloranyl-2-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(5-chloro-2-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H10ClF3N2O3 MolecularWeight: 346.68901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClF3N2O3/c1-23-13-5-3-9(15)7-11(13)19-10-4-2-8(14(16,17)18)6-12(10)20(21)22/h2-7,19H,1H3