4-[(Z)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[(Z)-3-ethoxy-2-fluoranyl-3-oxidanylidene-prop-1-enyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[(Z)-3-ethoxy-2-fluoro-3-oxo-prop-1-enyl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[(Z)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[(Z)-3-ethoxy-2-fluoro-3-oxoprop-1-enyl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[(Z)-3-ethoxy-2-fluoro-3-keto-prop-1-enyl]-N-hydroxy-benzeneamine oxide Formula: C11H12FNO4 MolecularWeight: 241.215683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=C(C=C1)[NH+](O)[O-])F

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC=C(C=C1)[NH+](O)[O-])/F

InChI

InChI=1S/C11H12FNO4/c1-2-17-11(14)10(12)7-8-3-5-9(6-4-8)13(15)16/h3-7,13,15H,2H2,1H3/b10-7-