2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline

Systemtic Name: 2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline Openeye Name: 2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline CAS Name: 2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline IUPAC Name: 2,3-dinitro-N-phenyl-4-(trifluoromethyl)aniline Traditional Name: [2,3-dinitro-4-(trifluoromethyl)phenyl]-phenyl-amine Formula: C13H8F3N3O4 MolecularWeight: 327.21553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8F3N3O4/c14-13(15,16)9-6-7-10(17-8-4-2-1-3-5-8)12(19(22)23)11(9)18(20)21/h1-7,17H