(1S,2R)-2-ethenyl-1-(4-nitrophenyl)propane-1,3-diol

Systemtic Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)propane-1,3-diol Openeye Name: (1S,2R)-1-(4-nitrophenyl)-2-vinyl-propane-1,3-diol CAS Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)propane-1,3-diol IUPAC Name: (1S,2R)-2-ethenyl-1-(4-nitrophenyl)propane-1,3-diol Traditional Name: (1S,2R)-1-(4-nitrophenyl)-2-vinyl-propane-1,3-diol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-2-8(7-13)11(14)9-3-5-10(6-4-9)12(15)16/h2-6,8,11,13-14H,1,7H2/t8-,11+/m1/s1