N-(3-chloranyl-4-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(3-chloro-4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H10ClF3N2O3 MolecularWeight: 346.68901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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