(E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol

Systemtic Name: (E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol Openeye Name: (E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol CAS Name: (E)-2-nitro-5-phenyl-4-pentene-1,3-diol IUPAC Name: (E)-2-nitro-5-phenylpent-4-ene-1,3-diol Traditional Name: (E)-2-nitro-5-phenyl-pent-4-ene-1,3-diol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c13-8-10(12(15)16)11(14)7-6-9-4-2-1-3-5-9/h1-7,10-11,13-14H,8H2/b7-6+