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

Systemtic Name: 4-[(2R)-1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzaldehyde Openeye Name: 4-[(1R)-2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzaldehyde IUPAC Name: 4-[(2R)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl]oxy-3-nitrobenzaldehyde Traditional Name: 4-[(1R)-2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethoxy]-3-nitro-benzaldehyde Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-12(29-17-9-8-13(11-24)10-16(17)23(27)28)18(25)22-15-7-5-4-6-14(15)21-19(26)20(22,2)3/h4-12H,1-3H3,(H,21,26)/t12-/m1/s1