1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4-ethanoylpiperazin-1-yl)-6-fluoranyl-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-(4-acetyl-1-piperazinyl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-(4-acetylpiperazin-1-yl)-1-cyclopropyl-6-fluoro-8-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-(4-acetylpiperazino)-1-cyclopropyl-6-fluoro-4-keto-8-nitro-quinoline-3-carboxylic acid Formula: C19H19FN4O6 MolecularWeight: 418.375763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)O)C4CC4)F

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)O)C4CC4)F

InChI

InChI=1S/C19H19FN4O6/c1-10(25)21-4-6-22(7-5-21)16-14(20)8-12-15(17(16)24(29)30)23(11-2-3-11)9-13(18(12)26)19(27)28/h8-9,11H,2-7H2,1H3,(H,27,28)