ethyl 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-5-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C16H14F2N2O6 MolecularWeight: 368.288966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2OC)F)F)[N+](=O)[O-])C3CC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C(=C(C(=C2OC)F)F)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C16H14F2N2O6/c1-3-26-16(22)8-6-19(7-4-5-7)13-9(14(8)21)12(20(23)24)10(17)11(18)15(13)25-2/h6-7H,3-5H2,1-2H3