2-cyanoethyl 2-(1-cyclopropyl-3-ethoxycarbonyloxy-6-fluoranyl-8-nitro-4-oxidanylidene-quinolin-7-yl)ethanoate

Systemtic Name: 2-cyanoethyl 2-(1-cyclopropyl-3-ethoxycarbonyloxy-6-fluoranyl-8-nitro-4-oxidanylidene-quinolin-7-yl)ethanoate Openeye Name: 2-cyanoethyl 2-(1-cyclopropyl-3-ethoxycarbonyloxy-6-fluoro-8-nitro-4-oxo-7-quinolyl)acetate CAS Name: 2-(1-cyclopropyl-3-ethoxycarbonyloxy-6-fluoro-8-nitro-4-oxo-7-quinolinyl)acetic acid 2-cyanoethyl ester IUPAC Name: 2-cyanoethyl 2-(1-cyclopropyl-3-ethoxycarbonyloxy-6-fluoro-8-nitro-4-oxoquinolin-7-yl)acetate Traditional Name: 2-(3-carbethoxyoxy-1-cyclopropyl-6-fluoro-4-keto-8-nitro-7-quinolyl)acetic acid 2-cyanoethyl ester Formula: C20H18FN3O8 MolecularWeight: 447.370623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CN(C2=C(C(=C(C=C2C1=O)F)CC(=O)OCCC#N)[N+](=O)[O-])C3CC3

Isomeric SMILES

CCOC(=O)OC1=CN(C2=C(C(=C(C=C2C1=O)F)CC(=O)OCCC#N)[N+](=O)[O-])C3CC3

InChI

InChI=1S/C20H18FN3O8/c1-2-30-20(27)32-15-10-23(11-4-5-11)17-13(19(15)26)8-14(21)12(18(17)24(28)29)9-16(25)31-7-3-6-22/h8,10-11H,2-5,7,9H2,1H3