1-(1,2,2-trinitroethoxy)ethanol

Systemtic Name: 1-(1,2,2-trinitroethoxy)ethanol Openeye Name: 1-(1,2,2-trinitroethoxy)ethanol CAS Name: 1-(1,2,2-trinitroethoxy)ethanol IUPAC Name: 1-(1,2,2-trinitroethoxy)ethanol Traditional Name: 1-(1,2,2-trinitroethoxy)ethanol Formula: C4H7N3O8 MolecularWeight: 225.11368

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(O)OC(C([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C4H7N3O8/c1-2(8)15-4(7(13)14)3(5(9)10)6(11)12/h2-4,8H,1H3