[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]methylidene-dimethyl-azanium

Systemtic Name: [[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]amino]methylidene-dimethyl-azanium Openeye Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]methylene-dimethyl-ammonium CAS Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]methylidene-dimethylammonium IUPAC Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitroanilino]methylidene-dimethylazanium Traditional Name: [5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-anilino]methylene-dimethyl-ammonium Formula: C16H14ClF3N3O3+ MolecularWeight: 388.74887

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])C

Isomeric SMILES

C[N+](=CNC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])C

InChI

InChI=1S/C16H13ClF3N3O3/c1-22(2)9-21-13-8-11(4-5-14(13)23(24)25)26-15-6-3-10(7-12(15)17)16(18,19)20/h3-9H,1-2H3/p+1