2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]-4,5-dinitro-phenoxy]ethoxy]ethanol

Systemtic Name: 2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]-4,5-dinitro-phenoxy]ethoxy]ethanol Openeye Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitro-phenoxy]ethoxy]ethanol CAS Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitrophenoxy]ethoxy]ethanol IUPAC Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitrophenoxy]ethoxy]ethanol Traditional Name: 2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitro-phenoxy]ethoxy]ethanol Formula: C14H20N2O10 MolecularWeight: 376.316

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1OCCOCCO)OCCOCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1OCCOCCO)OCCOCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O10/c17-1-3-23-5-7-25-13-9-11(15(19)20)12(16(21)22)10-14(13)26-8-6-24-4-2-18/h9-10,17-18H,1-8H2