N-(3,4-dinitrophenyl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(3,4-dinitrophenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(3,4-dinitrophenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(3,4-dinitrophenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3,4-dinitrophenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (3,4-dinitrophenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H7F3N4O6 MolecularWeight: 372.21309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NC2=CC(=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7F3N4O6/c14-13(15,16)7-1-3-9(11(5-7)19(23)24)17-8-2-4-10(18(21)22)12(6-8)20(25)26/h1-6,17H