5,6,7,8-tetrakis(fluoranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 5,6,7,8-tetrakis(fluoranyl)-3-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 5,6,7,8-tetrafluoro-2-hydroxy-3-nitro-1H-quinolin-4-one CAS Name: 5,6,7,8-tetrafluoro-2-hydroxy-3-nitro-1H-quinolin-4-one IUPAC Name: 5,6,7,8-tetrafluoro-2-hydroxy-3-nitro-1H-quinolin-4-one Traditional Name: 5,6,7,8-tetrafluoro-2-hydroxy-3-nitro-4-quinolone Formula: C9H2F4N2O4 MolecularWeight: 278.116793

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1F)F)F)F)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C12=C(C(=C(C(=C1F)F)F)F)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H2F4N2O4/c10-2-1-6(5(13)4(12)3(2)11)14-9(17)7(8(1)16)15(18)19/h(H2,14,16,17)