N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(5-bromo-2-thienyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C13H9BrF3N3O2S MolecularWeight: 408.19367

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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=C(S2)Br

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C13H9BrF3N3O2S/c1-7(11-4-5-12(14)23-11)18-19-9-3-2-8(13(15,16)17)6-10(9)20(21)22/h2-6,19H,1H3/b18-7-