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

Systemtic Name: 2-cyclopropyl-6-(ethylamino)-1,7-bis(fluoranyl)-4-methoxy-8-nitro-5-oxidanylidene-quinoline-3-carboxylate Openeye Name: 2-cyclopropyl-6-(ethylamino)-1,7-difluoro-4-methoxy-8-nitro-5-oxo-quinoline-3-carboxylate CAS Name: 2-cyclopropyl-6-(ethylamino)-1,7-difluoro-4-methoxy-8-nitro-5-oxo-3-quinolinecarboxylate IUPAC Name: 2-cyclopropyl-6-(ethylamino)-1,7-difluoro-4-methoxy-8-nitro-5-oxoquinoline-3-carboxylate Traditional Name: 2-cyclopropyl-6-(ethylamino)-1,7-difluoro-5-keto-4-methoxy-8-nitro-quinoline-3-carboxylate Formula: C16H14F2N3O6- MolecularWeight: 382.295666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=C2C(=C(C(=C(N2F)C3CC3)C(=O)[O-])OC)C1=O)[N+](=O)[O-])F

Isomeric SMILES

CCNC1=C(C(=C2C(=C(C(=C(N2F)C3CC3)C(=O)[O-])OC)C1=O)[N+](=O)[O-])F

InChI

InChI=1S/C16H15F2N3O6/c1-3-19-10-9(17)13(21(25)26)12-7(14(10)22)15(27-2)8(16(23)24)11(20(12)18)6-4-5-6/h6,19H,3-5H2,1-2H3,(H,23,24)/p-1