N-(3-chloranyl-5-methoxy-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline

Systemtic Name: N-(3-chloranyl-5-methoxy-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(3-chloro-5-methoxy-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(3-chloro-5-methoxyphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(3-chloro-5-methoxyphenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: (3-chloro-5-methoxy-phenyl)-[2,4-dinitro-6-(trifluoromethyl)phenyl]amine Formula: C14H9ClF3N3O5 MolecularWeight: 391.68657

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClF3N3O5/c1-26-10-3-7(15)2-8(4-10)19-13-11(14(16,17)18)5-9(20(22)23)6-12(13)21(24)25/h2-6,19H,1H3