ethyl 7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylate CAS Name: 7-(1-azetidinyl)-1-cyclopropyl-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-(azetidin-1-yl)-1-cyclopropyl-8-methyl-6-nitro-4-oxoquinoline-3-carboxylate Traditional Name: 7-(azetidin-1-yl)-1-cyclopropyl-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid ethyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC3)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=C(C=C2C1=O)[N+](=O)[O-])N3CCC3)C)C4CC4

InChI

InChI=1S/C19H21N3O5/c1-3-27-19(24)14-10-21(12-5-6-12)16-11(2)17(20-7-4-8-20)15(22(25)26)9-13(16)18(14)23/h9-10,12H,3-8H2,1-2H3