1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane

Systemtic Name: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane Openeye Name: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane CAS Name: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane Traditional Name: 1,1,1,3,3,3-hexadeuterio-2-nitro-2-(trideuteriomethyl)propane Formula: C4H9NO2 MolecularWeight: 112.175216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])C(C([2H])([2H])[2H])(C([2H])([2H])[2H])[N+](=O)[O-]

InChI

InChI=1S/C4H9NO2/c1-4(2,3)5(6)7/h1-3H3/i1D3,2D3,3D3