1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-methanimine

Systemtic Name: 1-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-methanimine Openeye Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-methanimine CAS Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxymethanimine IUPAC Name: 1-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxymethanimine Traditional Name: (E)-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzylidene]-methoxy-amine Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClF3N2O4/c1-24-20-8-9-6-11(3-4-13(9)21(22)23)25-14-5-2-10(7-12(14)16)15(17,18)19/h2-8H,1H3/b20-8+