6,7,8-tris(fluoranyl)-1-(1-fluoranylcyclopropyl)-5-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 6,7,8-tris(fluoranyl)-1-(1-fluoranylcyclopropyl)-5-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 6,7,8-trifluoro-1-(1-fluorocyclopropyl)-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 6,7,8-trifluoro-1-(1-fluorocyclopropyl)-5-nitro-4-oxo-3-quinolinecarboxylate IUPAC Name: 6,7,8-trifluoro-1-(1-fluorocyclopropyl)-5-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 6,7,8-trifluoro-1-(1-fluorocyclopropyl)-4-keto-5-nitro-quinoline-3-carboxylate Formula: C13H5F4N2O5- MolecularWeight: 345.182813

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(N2C=C(C(=O)C3=C2C(=C(C(=C3[N+](=O)[O-])F)F)F)C(=O)[O-])F

Isomeric SMILES

C1CC1(N2C=C(C(=O)C3=C2C(=C(C(=C3[N+](=O)[O-])F)F)F)C(=O)[O-])F

InChI

InChI=1S/C13H6F4N2O5/c14-6-7(15)9-5(10(8(6)16)19(23)24)11(20)4(12(21)22)3-18(9)13(17)1-2-13/h3H,1-2H2,(H,21,22)/p-1