1-(4-fluorophenyl)-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-(4-fluorophenyl)-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-(4-fluorophenyl)-2-hydroxy-3-nitro-quinolin-4-one CAS Name: 1-(4-fluorophenyl)-2-hydroxy-3-nitro-4-quinolinone IUPAC Name: 1-(4-fluorophenyl)-2-hydroxy-3-nitroquinolin-4-one Traditional Name: 1-(4-fluorophenyl)-2-hydroxy-3-nitro-4-quinolone Formula: C15H9FN2O4 MolecularWeight: 300.241363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2C3=CC=C(C=C3)F)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2C3=CC=C(C=C3)F)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9FN2O4/c16-9-5-7-10(8-6-9)17-12-4-2-1-3-11(12)14(19)13(15(17)20)18(21)22/h1-8,20H