(NE)-N-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-[4-(trifluoromethyloxy)phenyl]pyrrol-2-yl]methylidene]hydroxylamine Openeye Name: (2E)-1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde oxime CAS Name: (2E)-1-[4-(trifluoromethoxy)phenyl]-2-pyrrolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylidene]hydroxylamine Traditional Name: (2E)-1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde oxime Formula: C12H9F3N2O2 MolecularWeight: 270.20727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NO)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CN(C(=C1)/C=N/O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H9F3N2O2/c13-12(14,15)19-11-5-3-9(4-6-11)17-7-1-2-10(17)8-16-18/h1-8,18H/b16-8+