N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(E)-1-(3-bromophenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C15H11BrF3N3O2 MolecularWeight: 402.16595

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])C2=CC(=CC=C2)Br

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H11BrF3N3O2/c1-9(10-3-2-4-12(16)7-10)20-21-13-6-5-11(15(17,18)19)8-14(13)22(23)24/h2-8,21H,1H3/b20-9+