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

Systemtic Name: 1-azanyl-6-fluoranyl-7-(4-methylpiperazin-1-yl)-8-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-amino-6-fluoro-7-(4-methylpiperazin-1-yl)-8-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-amino-6-fluoro-7-(4-methyl-1-piperazinyl)-8-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-amino-6-fluoro-7-(4-methylpiperazin-1-yl)-8-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-amino-6-fluoro-4-keto-7-(4-methylpiperazino)-8-nitro-quinoline-3-carboxylic acid Formula: C15H16FN5O5 MolecularWeight: 365.316443

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)O)N)F

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2[N+](=O)[O-])N(C=C(C3=O)C(=O)O)N)F

InChI

InChI=1S/C15H16FN5O5/c1-18-2-4-19(5-3-18)12-10(16)6-8-11(13(12)21(25)26)20(17)7-9(14(8)22)15(23)24/h6-7H,2-5,17H2,1H3,(H,23,24)