2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[(E)-[[2-nitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenol Formula: C15H12F3N3O4 MolecularWeight: 355.26869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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