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

Systemtic Name: 1-methyl-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]quinolin-2-one Openeye Name: 1-methyl-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]quinolin-2-one CAS Name: 1-methyl-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]-2-quinolinone IUPAC Name: 1-methyl-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]quinolin-2-one Traditional Name: 1-methyl-3-nitro-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]carbostyril Formula: C15H17N3O4 MolecularWeight: 303.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3CCCO3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O4/c1-17-12-7-3-2-6-11(12)13(14(15(17)19)18(20)21)16-9-10-5-4-8-22-10/h2-3,6-7,10,16H,4-5,8-9H2,1H3/t10-/m1/s1