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

Systemtic Name: 2-methoxy-6-nitro-4-[(Z)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate Openeye Name: 2-methoxy-6-nitro-4-[(Z)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenolate CAS Name: 2-methoxy-6-nitro-4-[(Z)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2-methoxy-6-nitro-4-[(Z)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenolate Traditional Name: 2-methoxy-6-nitro-4-[(Z)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenolate Formula: C15H10F3N4O6- MolecularWeight: 399.25831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N4O6/c1-28-13-5-8(4-12(14(13)23)22(26)27)7-19-20-10-3-2-9(15(16,17)18)6-11(10)21(24)25/h2-7,20,23H,1H3/p-1/b19-7-