6-fluoranyl-5-nitro-2-oxidanyl-3-propyl-1H-quinolin-4-one

Systemtic Name: 6-fluoranyl-5-nitro-2-oxidanyl-3-propyl-1H-quinolin-4-one Openeye Name: 6-fluoro-2-hydroxy-5-nitro-3-propyl-1H-quinolin-4-one CAS Name: 6-fluoro-2-hydroxy-5-nitro-3-propyl-1H-quinolin-4-one IUPAC Name: 6-fluoro-2-hydroxy-5-nitro-3-propyl-1H-quinolin-4-one Traditional Name: 6-fluoro-2-hydroxy-5-nitro-3-propyl-4-quinolone Formula: C12H11FN2O4 MolecularWeight: 266.225143

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(NC2=C(C1=O)C(=C(C=C2)F)[N+](=O)[O-])O

Isomeric SMILES

CCCC1=C(NC2=C(C1=O)C(=C(C=C2)F)[N+](=O)[O-])O

InChI

InChI=1S/C12H11FN2O4/c1-2-3-6-11(16)9-8(14-12(6)17)5-4-7(13)10(9)15(18)19/h4-5H,2-3H2,1H3,(H2,14,16,17)