(1S,2R)-2-[(2-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: (1S,2R)-2-[(2-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: (1S,2R)-2-[(2-methoxyphenyl)methyleneamino]-1-(4-nitrophenyl)propane-1,3-diol CAS Name: (1S,2R)-2-[(2-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: (1S,2R)-2-[(2-methoxyphenyl)methylideneamino]-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: (1S,2R)-1-(4-nitrophenyl)-2-(o-anisylideneamino)propane-1,3-diol Formula: C17H18N2O5 MolecularWeight: 330.33522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=CC=C1C=N[C@H](CO)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-24-16-5-3-2-4-13(16)10-18-15(11-20)17(21)12-6-8-14(9-7-12)19(22)23/h2-10,15,17,20-21H,11H2,1H3/t15-,17+/m1/s1