2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate

Systemtic Name: 2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate Openeye Name: 2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate CAS Name: 2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate IUPAC Name: 2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate Traditional Name: 2-methoxy-4-nitro-6-[[3-(trifluoromethyl)phenyl]iminomethyl]phenolate Formula: C15H10F3N2O4- MolecularWeight: 339.24611

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(F)(F)F)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=NC2=CC=CC(=C2)C(F)(F)F)[O-]

InChI

InChI=1S/C15H11F3N2O4/c1-24-13-7-12(20(22)23)5-9(14(13)21)8-19-11-4-2-3-10(6-11)15(16,17)18/h2-8,21H,1H3/p-1