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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C=N[C@@H](CO)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H18N2O5/c1-24-15-8-2-12(3-9-15)10-18-16(11-20)17(21)13-4-6-14(7-5-13)19(22)23/h2-10,16-17,20-21H,11H2,1H3/t16-,17-/m0/s1