(E)-3-ethoxy-1-(4-fluoranyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate

Systemtic Name: (E)-3-ethoxy-1-(4-fluoranyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (E)-3-ethoxy-1-(4-fluoro-2-nitro-phenyl)-3-oxo-prop-1-en-2-olate CAS Name: (E)-3-ethoxy-1-(4-fluoro-2-nitrophenyl)-3-oxo-1-propen-2-olate IUPAC Name: (E)-3-ethoxy-1-(4-fluoro-2-nitrophenyl)-3-oxoprop-1-en-2-olate Traditional Name: (E)-3-ethoxy-1-(4-fluoro-2-nitro-phenyl)-3-keto-prop-1-en-2-olate Formula: C11H9FNO5- MolecularWeight: 254.191263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C\C1=C(C=C(C=C1)F)[N+](=O)[O-])/[O-]

InChI

InChI=1S/C11H10FNO5/c1-2-18-11(15)10(14)5-7-3-4-8(12)6-9(7)13(16)17/h3-6,14H,2H2,1H3/p-1/b10-5+