4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate

Systemtic Name: 4-[(E)-3-(3-fluoranyl-4-morpholin-4-yl-phenyl)-3-oxidanylidene-prop-1-enyl]-2-nitro-phenolate Openeye Name: 4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-oxo-prop-1-enyl]-2-nitro-phenolate CAS Name: 4-[(E)-3-[3-fluoro-4-(4-morpholinyl)phenyl]-3-oxoprop-1-enyl]-2-nitrophenolate IUPAC Name: 4-[(E)-3-(3-fluoro-4-morpholin-4-ylphenyl)-3-oxoprop-1-enyl]-2-nitrophenolate Traditional Name: 4-[(E)-3-(3-fluoro-4-morpholino-phenyl)-3-keto-prop-1-enyl]-2-nitro-phenolate Formula: C19H16FN2O5- MolecularWeight: 371.339143

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)C=CC3=CC(=C(C=C3)[O-])[N+](=O)[O-])F

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)/C=C/C3=CC(=C(C=C3)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C19H17FN2O5/c20-15-12-14(3-4-16(15)21-7-9-27-10-8-21)18(23)5-1-13-2-6-19(24)17(11-13)22(25)26/h1-6,11-12,24H,7-10H2/p-1/b5-1+