(1-cyclopropyl-6-fluoranyl-3-methoxycarbonyl-8-nitro-4-oxidanylidene-quinolin-7-yl)-(2-hydroxyethyl)carbamic acid

Systemtic Name: (1-cyclopropyl-6-fluoranyl-3-methoxycarbonyl-8-nitro-4-oxidanylidene-quinolin-7-yl)-(2-hydroxyethyl)carbamic acid Openeye Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolyl)-(2-hydroxyethyl)carbamic acid CAS Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolinyl)-(2-hydroxyethyl)carbamic acid IUPAC Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxoquinolin-7-yl)-(2-hydroxyethyl)carbamic acid Traditional Name: (3-carbomethoxy-1-cyclopropyl-6-fluoro-4-keto-8-nitro-7-quinolyl)-(2-hydroxyethyl)carbamic acid Formula: C17H16FN3O8 MolecularWeight: 409.322643

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N(CCO)C(=O)O)[N+](=O)[O-])C3CC3

Isomeric SMILES

COC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)F)N(CCO)C(=O)O)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C17H16FN3O8/c1-29-16(24)10-7-20(8-2-3-8)12-9(15(10)23)6-11(18)13(14(12)21(27)28)19(4-5-22)17(25)26/h6-8,22H,2-5H2,1H3,(H,25,26)