3-(2-nitro-3-phenyl-phenoxy)propane-1,2-diol

Systemtic Name: 3-(2-nitro-3-phenyl-phenoxy)propane-1,2-diol Openeye Name: 3-(2-nitro-3-phenyl-phenoxy)propane-1,2-diol CAS Name: 3-(2-nitro-3-phenylphenoxy)propane-1,2-diol IUPAC Name: 3-(2-nitro-3-phenylphenoxy)propane-1,2-diol Traditional Name: 3-(2-nitro-3-phenyl-phenoxy)propane-1,2-diol Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO5/c17-9-12(18)10-21-14-8-4-7-13(15(14)16(19)20)11-5-2-1-3-6-11/h1-8,12,17-18H,9-10H2