1,1-diphenylethane-1,2-diol dinitrate

Systemtic Name: 1,1-diphenylethane-1,2-diol dinitrate Openeye Name: 1,1-diphenylethane-1,2-diol dinitrate CAS Name: 1,1-diphenylethane-1,2-diol dinitrate IUPAC Name: 1,1-diphenylethane-1,2-diol dinitrate Traditional Name: 1,1-diphenylethane-1,2-diol dinitrate Formula: C14H14N2O8-2 MolecularWeight: 338.26956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O2.2NO3/c15-11-14(16,12-7-3-1-4-8-12)13-9-5-2-6-10-13;2*2-1(3)4/h1-10,15-16H,11H2;;/q;2*-1