2-[2-(2-hydroxyethyloxy)ethoxy]-1,1-dinitro-ethanol

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethoxy]-1,1-dinitro-ethanol Openeye Name: 2-[2-(2-hydroxyethoxy)ethoxy]-1,1-dinitro-ethanol CAS Name: 2-[2-(2-hydroxyethoxy)ethoxy]-1,1-dinitroethanol IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]-1,1-dinitroethanol Traditional Name: 2-[2-(2-hydroxyethoxy)ethoxy]-1,1-dinitro-ethanol Formula: C6H12N2O8 MolecularWeight: 240.16808

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Descriptors Computed from Structure

Canonical SMILES:

C(COCCOCC([N+](=O)[O-])([N+](=O)[O-])O)O

Isomeric SMILES

C(COCCOCC([N+](=O)[O-])([N+](=O)[O-])O)O

InChI

InChI=1S/C6H12N2O8/c9-1-2-15-3-4-16-5-6(10,7(11)12)8(13)14/h9-10H,1-5H2