1-cyclopropyl-6,7,8-tris(fluoranyl)-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,7,8-tris(fluoranyl)-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,7,8-trifluoro-5-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,7,8-trifluoro-5-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,7,8-trifluoro-5-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,7,8-trifluoro-4-keto-5-nitro-quinoline-3-carboxylic acid Formula: C13H7F3N2O5 MolecularWeight: 328.20029

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3[N+](=O)[O-])F)F)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3[N+](=O)[O-])F)F)F)C(=O)O

InChI

InChI=1S/C13H7F3N2O5/c14-7-8(15)10-6(11(9(7)16)18(22)23)12(19)5(13(20)21)3-17(10)4-1-2-4/h3-4H,1-2H2,(H,20,21)