1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-6,7-bis(fluoranyl)-8-methoxy-5-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-6,7-difluoro-8-methoxy-5-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-6,7-difluoro-4-keto-8-methoxy-5-nitro-quinoline-3-carboxylic acid Formula: C14H10F2N2O6 MolecularWeight: 340.235806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)[N+](=O)[O-])F)F

Isomeric SMILES

COC1=C(C(=C(C2=C1N(C=C(C2=O)C(=O)O)C3CC3)[N+](=O)[O-])F)F

InChI

InChI=1S/C14H10F2N2O6/c1-24-13-9(16)8(15)10(18(22)23)7-11(13)17(5-2-3-5)4-6(12(7)19)14(20)21/h4-5H,2-3H2,1H3,(H,20,21)