1-[5-azanyl-2,4-bis(fluoranyl)phenyl]-7-(ethylamino)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-[5-azanyl-2,4-bis(fluoranyl)phenyl]-7-(ethylamino)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-(5-amino-2,4-difluoro-phenyl)-7-(ethylamino)-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-(5-amino-2,4-difluorophenyl)-7-(ethylamino)-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-(5-amino-2,4-difluorophenyl)-7-(ethylamino)-8-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-(5-amino-2,4-difluoro-phenyl)-7-(ethylamino)-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C19H16F2N4O5 MolecularWeight: 418.350946

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C2C(=C1C)N(C=C(C2=O)C(=O)O)C3=CC(=C(C=C3F)F)N)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C2C(=C1C)N(C=C(C2=O)C(=O)O)C3=CC(=C(C=C3F)F)N)[N+](=O)[O-]

InChI

InChI=1S/C19H16F2N4O5/c1-3-23-16-8(2)17-9(4-15(16)25(29)30)18(26)10(19(27)28)7-24(17)14-6-13(22)11(20)5-12(14)21/h4-7,23H,3,22H2,1-2H3,(H,27,28)