(1S,2R)-1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]propane-1,3-diol

Systemtic Name: (1S,2R)-1-(4-nitrophenyl)-2-[(phenylmethylidene)amino]propane-1,3-diol Openeye Name: (1S,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol CAS Name: (1S,2R)-1-(4-nitrophenyl)-2-[(phenylmethylene)amino]propane-1,3-diol IUPAC Name: (1S,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: (1S,2R)-2-(benzalamino)-1-(4-nitrophenyl)propane-1,3-diol Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-11-15(17-10-12-4-2-1-3-5-12)16(20)13-6-8-14(9-7-13)18(21)22/h1-10,15-16,19-20H,11H2/t15-,16+/m1/s1