cyclopropyl 1-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: cyclopropyl 1-fluoranyl-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: cyclopropyl 1-fluoro-8-methoxy-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-fluoro-8-methoxy-5-nitro-4-oxo-3-quinolinecarboxylic acid cyclopropyl ester IUPAC Name: cyclopropyl 1-fluoro-8-methoxy-5-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-fluoro-4-keto-8-methoxy-5-nitro-quinoline-3-carboxylic acid cyclopropyl ester Formula: C14H11FN2O6 MolecularWeight: 322.245343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C(=CN2F)C(=O)OC3CC3

Isomeric SMILES

COC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C(=CN2F)C(=O)OC3CC3

InChI

InChI=1S/C14H11FN2O6/c1-22-10-5-4-9(17(20)21)11-12(10)16(15)6-8(13(11)18)14(19)23-7-2-3-7/h4-7H,2-3H2,1H3