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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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