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

Systemtic Name: 3-chloranyl-2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline Openeye Name: 3-chloro-2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline CAS Name: 3-chloro-2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline IUPAC Name: 3-chloro-2,6-dinitro-N-phenyl-4-(trifluoromethyl)aniline Traditional Name: [3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-phenyl-amine Formula: C13H7ClF3N3O4 MolecularWeight: 361.66059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClF3N3O4/c14-10-8(13(15,16)17)6-9(19(21)22)11(12(10)20(23)24)18-7-4-2-1-3-5-7/h1-6,18H