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6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:6-fluoro-1-(1-methyl-4-nitro-pyrrol-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid
CAS Name:6-fluoro-1-(1-methyl-4-nitro-2-pyrrolyl)-7-(4-methyl-1-piperazinyl)-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:6-fluoro-1-(1-methyl-4-nitropyrrol-2-yl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
Traditional Name:6-fluoro-4-keto-1-(1-methyl-4-nitro-pyrrol-2-yl)-7-(4-methylpiperazino)quinoline-3-carboxylic acid
Formula: C20H20FN5O5
MolecularWeight: 429.401703
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC(=CN4C)[N+](=O)[O-])F


Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC(=CN4C)[N+](=O)[O-])F


InChI

InChI=1S/C20H20FN5O5/c1-22-3-5-24(6-4-22)17-9-16-13(8-15(17)21)19(27)14(20(28)29)11-25(16)18-7-12(26(30)31)10-23(18)2/h7-11H,3-6H2,1-2H3,(H,28,29)


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