dimethyl 2-[(1-cyclopropyl-6-fluoranyl-3-methoxycarbonyl-8-nitro-4-oxidanylidene-quinolin-7-yl)amino]butanedioate

Systemtic Name: dimethyl 2-[(1-cyclopropyl-6-fluoranyl-3-methoxycarbonyl-8-nitro-4-oxidanylidene-quinolin-7-yl)amino]butanedioate Openeye Name: dimethyl 2-[(1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolyl)amino]butanedioate CAS Name: 2-[(1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxo-7-quinolinyl)amino]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(1-cyclopropyl-6-fluoro-3-methoxycarbonyl-8-nitro-4-oxoquinolin-7-yl)amino]butanedioate Traditional Name: 2-[(3-carbomethoxy-1-cyclopropyl-6-fluoro-4-keto-8-nitro-7-quinolyl)amino]succinic acid dimethyl ester Formula: C20H20FN3O9 MolecularWeight: 465.385903

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C(=O)OC)NC1=C(C=C2C(=C1[N+](=O)[O-])N(C=C(C2=O)C(=O)OC)C3CC3)F

Isomeric SMILES

COC(=O)CC(C(=O)OC)NC1=C(C=C2C(=C1[N+](=O)[O-])N(C=C(C2=O)C(=O)OC)C3CC3)F

InChI

InChI=1S/C20H20FN3O9/c1-31-14(25)7-13(20(28)33-3)22-15-12(21)6-10-16(17(15)24(29)30)23(9-4-5-9)8-11(18(10)26)19(27)32-2/h6,8-9,13,22H,4-5,7H2,1-3H3