N-(2-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(2-methoxyphenyl)amine Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

InChI

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