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1-cyclopropyl-6,8-bis(fluoranyl)-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

1-cyclopropyl-6,8-bis(fluoranyl)-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name:1-cyclopropyl-6,8-bis(fluoranyl)-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-5-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
Openeye Name:1-cyclopropyl-6,8-difluoro-5-hydroxy-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid
CAS Name:1-cyclopropyl-6,8-difluoro-5-hydroxy-7-[(3Z)-3-hydroxyimino-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid
IUPAC Name:1-cyclopropyl-6,8-difluoro-5-hydroxy-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid
Traditional Name:1-cyclopropyl-6,8-difluoro-7-[(3Z)-3-hydroximinopyrrolidino]-5-hydroxy-4-keto-quinoline-3-carboxylic acid
Formula: C17H15F2N3O5
MolecularWeight: 379.314906
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3O)F)N4CCC(=NO)C4)F)C(=O)O


Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3O)F)N4CC/C(=N/O)/C4)F)C(=O)O


InChI

InChI=1S/C17H15F2N3O5/c18-11-13-10(15(23)9(17(25)26)6-22(13)8-1-2-8)16(24)12(19)14(11)21-4-3-7(5-21)20-27/h6,8,24,27H,1-5H2,(H,25,26)/b20-7-


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