methyl 1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-6-fluoranyl-8-nitro-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylate Openeye Name: methyl 1-cyclopropyl-6-fluoro-8-nitro-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6-fluoro-8-nitro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-6-fluoro-8-nitro-4-oxo-7-piperazin-1-ylquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6-fluoro-4-keto-8-nitro-7-piperazino-quinoline-3-carboxylic acid methyl ester Formula: C18H19FN4O5 MolecularWeight: 390.365663

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNCC3)[N+](=O)[O-])C4CC4

Isomeric SMILES

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N3CCNCC3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C18H19FN4O5/c1-28-18(25)12-9-22(10-2-3-10)14-11(17(12)24)8-13(19)15(16(14)23(26)27)21-6-4-20-5-7-21/h8-10,20H,2-7H2,1H3