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

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

Systemtic Name:6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-3-yl)-4-oxidanylidene-7-piperazin-1-yl-quinoline-3-carboxylic acid
Openeye Name:6-fluoro-1-(1-methyl-4-nitro-pyrrol-3-yl)-4-oxo-7-piperazin-1-yl-quinoline-3-carboxylic acid
CAS Name:6-fluoro-1-(1-methyl-4-nitro-3-pyrrolyl)-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylic acid
IUPAC Name:6-fluoro-1-(1-methyl-4-nitropyrrol-3-yl)-4-oxo-7-piperazin-1-ylquinoline-3-carboxylic acid
Traditional Name:6-fluoro-4-keto-1-(1-methyl-4-nitro-pyrrol-3-yl)-7-piperazino-quinoline-3-carboxylic acid
Formula: C19H18FN5O5
MolecularWeight: 415.375123
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=C1)[N+](=O)[O-])N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O


Isomeric SMILES

CN1C=C(C(=C1)[N+](=O)[O-])N2C=C(C(=O)C3=CC(=C(C=C32)N4CCNCC4)F)C(=O)O


InChI

InChI=1S/C19H18FN5O5/c1-22-9-16(17(10-22)25(29)30)24-8-12(19(27)28)18(26)11-6-13(20)15(7-14(11)24)23-4-2-21-3-5-23/h6-10,21H,2-5H2,1H3,(H,27,28)


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