1,4-dimethyl-6-nitro-7-[[(2R)-oxolan-2-yl]methylamino]quinoxaline-2,3-dione

Systemtic Name: 1,4-dimethyl-6-nitro-7-[[(2R)-oxolan-2-yl]methylamino]quinoxaline-2,3-dione Openeye Name: 1,4-dimethyl-6-nitro-7-[[(2R)-tetrahydrofuran-2-yl]methylamino]quinoxaline-2,3-dione CAS Name: 1,4-dimethyl-6-nitro-7-[[(2R)-2-oxolanyl]methylamino]quinoxaline-2,3-dione IUPAC Name: 1,4-dimethyl-6-nitro-7-[[(2R)-oxolan-2-yl]methylamino]quinoxaline-2,3-dione Traditional Name: 1,4-dimethyl-6-nitro-7-[[(2R)-tetrahydrofuran-2-yl]methylamino]quinoxaline-2,3-quinone Formula: C15H18N4O5 MolecularWeight: 334.32722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NCC3CCCO3

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)[N+](=O)[O-])NC[C@H]3CCCO3

InChI

InChI=1S/C15H18N4O5/c1-17-12-6-10(16-8-9-4-3-5-24-9)11(19(22)23)7-13(12)18(2)15(21)14(17)20/h6-7,9,16H,3-5,8H2,1-2H3/t9-/m1/s1