2-(ethoxymethoxy)-1,1,1-trinitro-ethane

Systemtic Name: 2-(ethoxymethoxy)-1,1,1-trinitro-ethane Openeye Name: 2-(ethoxymethoxy)-1,1,1-trinitro-ethane CAS Name: 2-(ethoxymethoxy)-1,1,1-trinitroethane IUPAC Name: 2-(ethoxymethoxy)-1,1,1-trinitroethane Traditional Name: 2-(ethoxymethoxy)-1,1,1-trinitro-ethane Formula: C5H9N3O8 MolecularWeight: 239.14026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOCOCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C5H9N3O8/c1-2-15-4-16-3-5(6(9)10,7(11)12)8(13)14/h2-4H2,1H3