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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2,4-dinitro-6-(trifluoromethyl)aniline CAS Name: N-(2-methoxy-5-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2,4-dinitro-6-(trifluoromethyl)aniline Traditional Name: [2,4-dinitro-6-(trifluoromethyl)phenyl]-(2-methoxy-5-nitro-phenyl)amine Formula: C14H9F3N4O7 MolecularWeight: 402.23907

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3N4O7/c1-28-12-3-2-7(19(22)23)5-10(12)18-13-9(14(15,16)17)4-8(20(24)25)6-11(13)21(26)27/h2-6,18H,1H3