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

Systemtic Name: (1-cyclopropyl-6-fluoranyl-3-methoxycarbonyl-8-nitro-4-oxidanylidene-quinolin-7-yl)-(2-oxidanylpropyl)carbamic acid Openeye Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolyl)-(2-hydroxypropyl)carbamic acid CAS Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolinyl)-(2-hydroxypropyl)carbamic acid IUPAC Name: (1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxoquinolin-7-yl)-(2-hydroxypropyl)carbamic acid Traditional Name: (3-carbomethoxy-1-cyclopropyl-6-fluoro-4-keto-8-nitro-7-quinolyl)-(2-hydroxypropyl)carbamic acid Formula: C18H18FN3O8 MolecularWeight: 423.349223

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C1=C(C=C2C(=C1[N+](=O)[O-])N(C=C(C2=O)C(=O)OC)C3CC3)F)C(=O)O)O

Isomeric SMILES

CC(CN(C1=C(C=C2C(=C1[N+](=O)[O-])N(C=C(C2=O)C(=O)OC)C3CC3)F)C(=O)O)O

InChI

InChI=1S/C18H18FN3O8/c1-8(23)6-21(18(26)27)14-12(19)5-10-13(15(14)22(28)29)20(9-3-4-9)7-11(16(10)24)17(25)30-2/h5,7-9,23H,3-4,6H2,1-2H3,(H,26,27)