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

Systemtic Name: (1S,2R)-1-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol Openeye Name: (1S,2R)-1-(4-nitrophenyl)-2-[(4-nitrophenyl)methyleneamino]propane-1,3-diol CAS Name: (1S,2R)-1-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol IUPAC Name: (1S,2R)-1-(4-nitrophenyl)-2-[(4-nitrophenyl)methylideneamino]propane-1,3-diol Traditional Name: (1S,2R)-2-[(4-nitrobenzylidene)amino]-1-(4-nitrophenyl)propane-1,3-diol Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=N[C@H](CO)[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6/c20-10-15(16(21)12-3-7-14(8-4-12)19(24)25)17-9-11-1-5-13(6-2-11)18(22)23/h1-9,15-16,20-21H,10H2/t15-,16+/m1/s1