4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-ethyl-3-nitro-quinolin-2-one

Systemtic Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-ethyl-3-nitro-quinolin-2-one Openeye Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-ethyl-3-nitro-quinolin-2-one CAS Name: 4-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-1-ethyl-3-nitro-2-quinolinone IUPAC Name: 4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-1-ethyl-3-nitroquinolin-2-one Traditional Name: 4-[(2S,6S)-2,6-dimethylmorpholino]-1-ethyl-3-nitro-carbostyril Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3CC(OC(C3)C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])N3C[C@@H](O[C@H](C3)C)C

InChI

InChI=1S/C17H21N3O4/c1-4-19-14-8-6-5-7-13(14)15(16(17(19)21)20(22)23)18-9-11(2)24-12(3)10-18/h5-8,11-12H,4,9-10H2,1-3H3/t11-,12-/m0/s1