8-(acetyloxymethyl)-1-azanyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-(acetyloxymethyl)-1-azanyl-6,7-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-(acetoxymethyl)-1-amino-6,7-difluoro-4-oxo-quinoline-3-carboxylate CAS Name: 8-(acetyloxymethyl)-1-amino-6,7-difluoro-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-(acetyloxymethyl)-1-amino-6,7-difluoro-4-oxoquinoline-3-carboxylate Traditional Name: 8-(acetoxymethyl)-1-amino-6,7-difluoro-4-keto-quinoline-3-carboxylate Formula: C13H9F2N2O5- MolecularWeight: 311.217766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C2C(=CC(=C1F)F)C(=O)C(=CN2N)C(=O)[O-]

Isomeric SMILES

CC(=O)OCC1=C2C(=CC(=C1F)F)C(=O)C(=CN2N)C(=O)[O-]

InChI

InChI=1S/C13H10F2N2O5/c1-5(18)22-4-8-10(15)9(14)2-6-11(8)17(16)3-7(12(6)19)13(20)21/h2-3H,4,16H2,1H3,(H,20,21)/p-1