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

Systemtic Name: N-(2,3-dimethylphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(2,3-dimethylphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(2,3-dimethylphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2,3-dimethylphenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (2,3-dimethylphenyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C15H12F3N3O4 MolecularWeight: 355.26869

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C

InChI

InChI=1S/C15H12F3N3O4/c1-8-4-3-5-11(9(8)2)19-14-12(20(22)23)6-10(15(16,17)18)7-13(14)21(24)25/h3-7,19H,1-2H3