5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[(4E)-4-hydroxyimino-3,3-dimethyl-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 5-azanyl-1-cyclopropyl-6,8-bis(fluoranyl)-7-[(4E)-4-hydroxyimino-3,3-dimethyl-pyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(4E)-4-hydroxyimino-3,3-dimethyl-pyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(4E)-4-hydroxyimino-3,3-dimethyl-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(4E)-4-hydroxyimino-3,3-dimethylpyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 5-amino-1-cyclopropyl-6,8-difluoro-7-[(4E)-4-hydroximino-3,3-dimethyl-pyrrolidino]-4-keto-quinoline-3-carboxylic acid Formula: C19H20F2N4O4 MolecularWeight: 406.383306

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CC1=NO)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)C

Isomeric SMILES

CC\1(CN(C/C1=N/O)C2=C(C3=C(C(=C2F)N)C(=O)C(=CN3C4CC4)C(=O)O)F)C

InChI

InChI=1S/C19H20F2N4O4/c1-19(2)7-24(6-10(19)23-29)16-12(20)14(22)11-15(13(16)21)25(8-3-4-8)5-9(17(11)26)18(27)28/h5,8,29H,3-4,6-7,22H2,1-2H3,(H,27,28)/b23-10-