1-cyclopropyl-7-(4,4-dimethyl-1,3-oxazolidin-3-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-7-(4,4-dimethyl-1,3-oxazolidin-3-yl)-8-methyl-6-nitro-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-7-(4,4-dimethyloxazolidin-3-yl)-8-methyl-6-nitro-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-7-(4,4-dimethyl-3-oxazolidinyl)-8-methyl-6-nitro-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-7-(4,4-dimethyl-1,3-oxazolidin-3-yl)-8-methyl-6-nitro-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-7-(4,4-dimethyloxazolidin-3-yl)-4-keto-8-methyl-6-nitro-quinoline-3-carboxylic acid Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1N3COCC3(C)C)[N+](=O)[O-])C(=O)C(=CN2C4CC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1N3COCC3(C)C)[N+](=O)[O-])C(=O)C(=CN2C4CC4)C(=O)O

InChI

InChI=1S/C19H21N3O6/c1-10-15-12(17(23)13(18(24)25)7-20(15)11-4-5-11)6-14(22(26)27)16(10)21-9-28-8-19(21,2)3/h6-7,11H,4-5,8-9H2,1-3H3,(H,24,25)