1-ethyl-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]quinolin-2-one

Systemtic Name: 1-ethyl-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]quinolin-2-one Openeye Name: 1-ethyl-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]quinolin-2-one CAS Name: 1-ethyl-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]-2-quinolinone IUPAC Name: 1-ethyl-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]quinolin-2-one Traditional Name: 1-ethyl-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]carbostyril Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3CCCO3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O4/c1-2-18-13-8-4-3-7-12(13)14(15(16(18)20)19(21)22)17-10-11-6-5-9-23-11/h3-4,7-8,11,17H,2,5-6,9-10H2,1H3/t11-/m1/s1