2-ethoxy-1,1,1-trinitro-ethane

Systemtic Name: 2-ethoxy-1,1,1-trinitro-ethane Openeye Name: 2-ethoxy-1,1,1-trinitro-ethane CAS Name: 2-ethoxy-1,1,1-trinitroethane IUPAC Name: 2-ethoxy-1,1,1-trinitroethane Traditional Name: 2-ethoxy-1,1,1-trinitro-ethane Formula: C4H7N3O7 MolecularWeight: 209.11428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7N3O7/c1-2-14-3-4(5(8)9,6(10)11)7(12)13/h2-3H2,1H3