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

Systemtic Name: ethyl 2-cyclopropyl-1,6,7-tris(fluoranyl)-4-methoxy-8-nitro-5-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 2-cyclopropyl-1,6,7-trifluoro-4-methoxy-8-nitro-5-oxo-quinoline-3-carboxylate CAS Name: 2-cyclopropyl-1,6,7-trifluoro-4-methoxy-8-nitro-5-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-cyclopropyl-1,6,7-trifluoro-4-methoxy-8-nitro-5-oxoquinoline-3-carboxylate Traditional Name: 2-cyclopropyl-1,6,7-trifluoro-5-keto-4-methoxy-8-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C16H13F3N2O6 MolecularWeight: 386.27943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N2O6/c1-3-27-16(23)8-11(6-4-5-6)20(19)12-7(15(8)26-2)14(22)10(18)9(17)13(12)21(24)25/h6H,3-5H2,1-2H3