5-nitro-2-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-benzaldehyde

Systemtic Name: 5-nitro-2-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxy-benzaldehyde Openeye Name: 2-[(1R)-1-methyl-2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethoxy]-5-nitro-benzaldehyde CAS Name: 5-nitro-2-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzaldehyde IUPAC Name: 5-nitro-2-[(2R)-1-oxo-1-(3-oxo-2,4-dihydroquinoxalin-1-yl)propan-2-yl]oxybenzaldehyde Traditional Name: 2-[(1R)-2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)-1-methyl-ethoxy]-5-nitro-benzaldehyde Formula: C18H15N3O6 MolecularWeight: 369.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)OC3=C(C=C(C=C3)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H15N3O6/c1-11(27-16-7-6-13(21(25)26)8-12(16)10-22)18(24)20-9-17(23)19-14-4-2-3-5-15(14)20/h2-8,10-11H,9H2,1H3,(H,19,23)/t11-/m1/s1