ethyl 2-cyclopropyl-1,6,7-tris(fluoranyl)-4-methyl-8-nitro-5-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 2-cyclopropyl-1,6,7-tris(fluoranyl)-4-methyl-8-nitro-5-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 2-cyclopropyl-1,6,7-trifluoro-4-methyl-8-nitro-5-oxo-quinoline-3-carboxylate CAS Name: 2-cyclopropyl-1,6,7-trifluoro-4-methyl-8-nitro-5-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-cyclopropyl-1,6,7-trifluoro-4-methyl-8-nitro-5-oxoquinoline-3-carboxylate Traditional Name: 2-cyclopropyl-1,6,7-trifluoro-5-keto-4-methyl-8-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C(C(=C(C(=O)C2=C1C)F)F)[N+](=O)[O-])F)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C(C(=C(C(=O)C2=C1C)F)F)[N+](=O)[O-])F)C3CC3

InChI

InChI=1S/C16H13F3N2O5/c1-3-26-16(23)9-6(2)8-13(20(19)12(9)7-4-5-7)14(21(24)25)10(17)11(18)15(8)22/h7H,3-5H2,1-2H3