(1R,4R)-3-methylidene-1-(4-nitrophenyl)pentane-1,4-diol

Systemtic Name: (1R,4R)-3-methylidene-1-(4-nitrophenyl)pentane-1,4-diol Openeye Name: (1R,4R)-3-methylene-1-(4-nitrophenyl)pentane-1,4-diol CAS Name: (1R,4R)-3-methylene-1-(4-nitrophenyl)pentane-1,4-diol IUPAC Name: (1R,4R)-3-methylidene-1-(4-nitrophenyl)pentane-1,4-diol Traditional Name: (1R,4R)-3-methylene-1-(4-nitrophenyl)pentane-1,4-diol Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-8(9(2)14)7-12(15)10-3-5-11(6-4-10)13(16)17/h3-6,9,12,14-15H,1,7H2,2H3/t9-,12-/m1/s1