3-phenoxypropane-1,2-diol dinitrate

Systemtic Name: 3-phenoxypropane-1,2-diol dinitrate Openeye Name: 3-phenoxypropane-1,2-diol dinitrate CAS Name: 3-phenoxypropane-1,2-diol dinitrate IUPAC Name: 3-phenoxypropane-1,2-diol dinitrate Traditional Name: 3-phenoxypropane-1,2-diol dinitrate Formula: C9H12N2O9-2 MolecularWeight: 292.19958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O3.2NO3/c10-6-8(11)7-12-9-4-2-1-3-5-9;2*2-1(3)4/h1-5,8,10-11H,6-7H2;;/q;2*-1