4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzaldehyde

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxidanylidene-ethoxy]-3-nitro-benzaldehyde Openeye Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxo-ethoxy]-3-nitro-benzaldehyde CAS Name: 4-[2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-2-oxoethoxy]-3-nitrobenzaldehyde IUPAC Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-2-oxoethoxy]-3-nitrobenzaldehyde Traditional Name: 4-[2-[(2R,6R)-2,6-dimethylmorpholino]-2-keto-ethoxy]-3-nitro-benzaldehyde Formula: C15H18N2O6 MolecularWeight: 322.31322

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O6/c1-10-6-16(7-11(2)23-10)15(19)9-22-14-4-3-12(8-18)5-13(14)17(20)21/h3-5,8,10-11H,6-7,9H2,1-2H3/t10-,11-/m1/s1