1-(4-fluorophenyl)-2-nitro-but-1-en-1-olate

Systemtic Name: 1-(4-fluorophenyl)-2-nitro-but-1-en-1-olate Openeye Name: 1-(4-fluorophenyl)-2-nitro-but-1-en-1-olate CAS Name: 1-(4-fluorophenyl)-2-nitro-1-buten-1-olate IUPAC Name: 1-(4-fluorophenyl)-2-nitrobut-1-en-1-olate Traditional Name: 1-(4-fluorophenyl)-2-nitro-but-1-en-1-olate Formula: C10H9FNO3- MolecularWeight: 210.181763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C1=CC=C(C=C1)F)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC(=C(C1=CC=C(C=C1)F)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10FNO3/c1-2-9(12(14)15)10(13)7-3-5-8(11)6-4-7/h3-6,13H,2H2,1H3/p-1