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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(2-methoxy-5-nitrophenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10F3N3O5/c1-25-13-5-3-9(19(21)22)7-11(13)18-10-4-2-8(14(15,16)17)6-12(10)20(23)24/h2-7,18H,1H3