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

Systemtic Name: N-(3-bromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-(3-bromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-(3-bromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-(3-bromophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: (3-bromophenyl)-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C13H7BrF3N3O4 MolecularWeight: 406.11159

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrF3N3O4/c14-8-2-1-3-9(6-8)18-12-10(19(21)22)4-7(13(15,16)17)5-11(12)20(23)24/h1-6,18H