(2E)-N-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]-2-hydroxyimino-ethanamide

Systemtic Name: (2E)-N-[1-cyclopropyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinolin-3-yl]-2-hydroxyimino-ethanamide Openeye Name: (2E)-N-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolyl)-2-hydroxyimino-acetamide CAS Name: (2E)-N-(1-cyclopropyl-6,7-difluoro-4-oxo-3-quinolinyl)-2-hydroxyiminoacetamide IUPAC Name: (2E)-N-(1-cyclopropyl-6,7-difluoro-4-oxoquinolin-3-yl)-2-hydroxyiminoacetamide Traditional Name: (2E)-N-(1-cyclopropyl-6,7-difluoro-4-keto-3-quinolyl)-2-hydroximino-acetamide Formula: C14H11F2N3O3 MolecularWeight: 307.252246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)C3=CC(=C(C=C32)F)F)NC(=O)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C14H11F2N3O3/c15-9-3-8-12(4-10(9)16)19(7-1-2-7)6-11(14(8)21)18-13(20)5-17-22/h3-7,22H,1-2H2,(H,18,20)/b17-5+