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

Systemtic Name: 7-[(4E)-3-azanyl-4-hydroxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 7-[(4E)-3-amino-4-hydroxyimino-pyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxo-quinoline-3-carboxylic acid CAS Name: 7-[(4E)-3-amino-4-hydroxyimino-1-pyrrolidinyl]-1-cyclopropyl-6,8-difluoro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 7-[(4E)-3-amino-4-hydroxyiminopyrrolidin-1-yl]-1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acid Traditional Name: 7-[(4E)-3-amino-4-hydroximino-pyrrolidino]-1-cyclopropyl-6,8-difluoro-4-keto-quinoline-3-carboxylic acid Formula: C17H16F2N4O4 MolecularWeight: 378.330146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(C(=NO)C4)N)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=CC(=C(C(=C32)F)N4CC(/C(=N/O)/C4)N)F)C(=O)O

InChI

InChI=1S/C17H16F2N4O4/c18-10-3-8-14(13(19)15(10)22-5-11(20)12(6-22)21-27)23(7-1-2-7)4-9(16(8)24)17(25)26/h3-4,7,11,27H,1-2,5-6,20H2,(H,25,26)/b21-12+