ethyl 2-cyclopropyl-1,7-bis(fluoranyl)-4-methoxy-8-nitro-5-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 2-cyclopropyl-1,7-bis(fluoranyl)-4-methoxy-8-nitro-5-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 2-cyclopropyl-1,7-difluoro-4-methoxy-8-nitro-5-oxo-quinoline-3-carboxylate CAS Name: 2-cyclopropyl-1,7-difluoro-4-methoxy-8-nitro-5-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-cyclopropyl-1,7-difluoro-4-methoxy-8-nitro-5-oxoquinoline-3-carboxylate Traditional Name: 2-cyclopropyl-1,7-difluoro-5-keto-4-methoxy-8-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=C(N(C2=C(C(=CC(=O)C2=C1OC)F)[N+](=O)[O-])F)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C(=CC(=O)C2=C1OC)F)[N+](=O)[O-])F)C3CC3

InChI

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