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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-(trifluoromethyl)phenyl]hydrazono]methyl]phenolate Formula: C15H11F3N3O4- MolecularWeight: 354.26075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])/C=N\NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C15H12F3N3O4/c1-25-13-7-9(6-12(14(13)22)21(23)24)8-19-20-11-5-3-2-4-10(11)15(16,17)18/h2-8,20,22H,1H3/p-1/b19-8-