4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-(2-fluorophenyl)-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C15H9FNO4- MolecularWeight: 286.234663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC(=C(C=C2)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC(=C(C=C2)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C15H10FNO4/c16-12-4-2-1-3-11(12)14(18)7-5-10-6-8-15(19)13(9-10)17(20)21/h1-9,19H/p-1/b7-5+