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

Systemtic Name: 7-chloranyl-6-fluoranyl-1-(1-methyl-4-nitro-pyrrol-2-yl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-chloro-6-fluoro-1-(1-methyl-4-nitro-pyrrol-2-yl)-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-chloro-6-fluoro-1-(1-methyl-4-nitro-2-pyrrolyl)-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-6-fluoro-1-(1-methyl-4-nitropyrrol-2-yl)-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-chloro-6-fluoro-4-keto-1-(1-methyl-4-nitro-pyrrol-2-yl)quinoline-3-carboxylic acid Formula: C15H9ClFN3O5 MolecularWeight: 365.700463

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)F)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1N2C=C(C(=O)C3=CC(=C(C=C32)Cl)F)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClFN3O5/c1-18-5-7(20(24)25)2-13(18)19-6-9(15(22)23)14(21)8-3-11(17)10(16)4-12(8)19/h2-6H,1H3,(H,22,23)