3,3-dimethyl-4-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[(2R)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxopropyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[(2R)-2-(6-methyl-2-nitropyridin-3-yl)oxypropanoyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[(2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanoyl]-1H-quinoxalin-2-one Formula: C19H20N4O5 MolecularWeight: 384.3859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-11-9-10-15(16(20-11)23(26)27)28-12(2)17(24)22-14-8-6-5-7-13(14)21-18(25)19(22,3)4/h5-10,12H,1-4H3,(H,21,25)/t12-/m1/s1