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N-[1-(4-fluorophenyl)-1-(oxidanylamino)prop-1-en-2-yl]but-2-en-1-imine oxide

N-[1-(4-fluorophenyl)-1-(oxidanylamino)prop-1-en-2-yl]but-2-en-1-imine oxide

Systemtic Name:N-[1-(4-fluorophenyl)-1-(oxidanylamino)prop-1-en-2-yl]but-2-en-1-imine oxide
Openeye Name:N-[2-(4-fluorophenyl)-2-(hydroxyamino)-1-methyl-vinyl]but-2-en-1-imine oxide
CAS Name:N-[1-(4-fluorophenyl)-1-(hydroxyamino)prop-1-en-2-yl]-2-buten-1-imine oxide
IUPAC Name:N-[1-(4-fluorophenyl)-1-(hydroxyamino)prop-1-en-2-yl]but-2-en-1-imine oxide
Traditional Name:N-[2-(4-fluorophenyl)-2-(hydroxyamino)-1-methyl-vinyl]but-2-en-1-imine oxide
Formula: C13H15FN2O2
MolecularWeight: 250.268803
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=[N+](C(=C(C1=CC=C(C=C1)F)NO)C)[O-]


Isomeric SMILES

CC=CC=[N+](C(=C(C1=CC=C(C=C1)F)NO)C)[O-]


InChI

InChI=1S/C13H15FN2O2/c1-3-4-9-16(18)10(2)13(15-17)11-5-7-12(14)8-6-11/h3-9,15,17H,1-2H3


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