1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(3-methyl-2-nitro-phenyl)methanimine

Systemtic Name: 1-[2-methoxy-5-(trifluoromethyloxy)phenyl]-N-(3-methyl-2-nitro-phenyl)methanimine Openeye Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-methyl-2-nitro-phenyl)methanimine CAS Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-methyl-2-nitrophenyl)methanimine IUPAC Name: 1-[2-methoxy-5-(trifluoromethoxy)phenyl]-N-(3-methyl-2-nitrophenyl)methanimine Traditional Name: [2-methoxy-5-(trifluoromethoxy)benzylidene]-(3-methyl-2-nitro-phenyl)amine Formula: C16H13F3N2O4 MolecularWeight: 354.28063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=CC2=C(C=CC(=C2)OC(F)(F)F)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)N=CC2=C(C=CC(=C2)OC(F)(F)F)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H13F3N2O4/c1-10-4-3-5-13(15(10)21(22)23)20-9-11-8-12(25-16(17,18)19)6-7-14(11)24-2/h3-9H,1-2H3