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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C=C(C=C2C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

InChI

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