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

Systemtic Name: 6,7,8-tris(fluoranyl)-3,5-dinitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 6,7,8-trifluoro-2-hydroxy-3,5-dinitro-1H-quinolin-4-one CAS Name: 6,7,8-trifluoro-2-hydroxy-3,5-dinitro-1H-quinolin-4-one IUPAC Name: 6,7,8-trifluoro-2-hydroxy-3,5-dinitro-1H-quinolin-4-one Traditional Name: 6,7,8-trifluoro-2-hydroxy-3,5-dinitro-4-quinolone Formula: C9H2F3N3O6 MolecularWeight: 305.12389

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)NC(=C(C2=O)[N+](=O)[O-])O

Isomeric SMILES

C12=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)NC(=C(C2=O)[N+](=O)[O-])O

InChI

InChI=1S/C9H2F3N3O6/c10-2-3(11)5-1(6(4(2)12)14(18)19)8(16)7(15(20)21)9(17)13-5/h(H2,13,16,17)