2-methoxy-6-nitro-4-[(Z)-[[3-(trifluoromethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(trifluoromethyl)phenyl]carbonylhydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(trifluoromethyl)benzoyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[oxo-[3-(trifluoromethyl)phenyl]methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(trifluoromethyl)benzoyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[3-(trifluoromethyl)benzoyl]hydrazono]methyl]phenolate Formula: C16H11F3N3O5- MolecularWeight: 382.27085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H12F3N3O5/c1-27-13-6-9(5-12(14(13)23)22(25)26)8-20-21-15(24)10-3-2-4-11(7-10)16(17,18)19/h2-8,23H,1H3,(H,21,24)/p-1/b20-8-