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

Systemtic Name: 1-cyclopropyl-5,6,8-tris(fluoranyl)-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-5,6,8-trifluoro-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-5,6,8-trifluoro-7-[(3Z)-3-hydroxyimino-1-pyrrolidinyl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-5,6,8-trifluoro-7-[(3Z)-3-hydroxyiminopyrrolidin-1-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-5,6,8-trifluoro-7-[(3Z)-3-hydroximinopyrrolidino]-4-keto-quinoline-3-carboxylic acid Formula: C17H14F3N3O4 MolecularWeight: 381.30597

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CCC(=NO)C4)F)C(=O)O

Isomeric SMILES

C1CC1N2C=C(C(=O)C3=C2C(=C(C(=C3F)F)N4CC/C(=N/O)/C4)F)C(=O)O

InChI

InChI=1S/C17H14F3N3O4/c18-11-10-14(23(8-1-2-8)6-9(16(10)24)17(25)26)13(20)15(12(11)19)22-4-3-7(5-22)21-27/h6,8,27H,1-5H2,(H,25,26)/b21-7-