4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-[2,6-bis(fluoranyl)phenyl]-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(2,6-difluorophenyl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-(2,6-difluorophenyl)-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C15H8F2NO4- MolecularWeight: 304.225126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9F2NO4/c16-10-2-1-3-11(17)15(10)14(20)7-5-9-4-6-13(19)12(8-9)18(21)22/h1-8,19H/p-1/b7-5+