N-(3-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(3-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(3-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3-methoxyphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-(3-methoxyphenyl)amine Formula: C14H10F3N3O5 MolecularWeight: 357.24151

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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