1,2,2,3,3-pentadeuteriocyclopropane-1-carboxamide

Systemtic Name: 1,2,2,3,3-pentadeuteriocyclopropane-1-carboxamide Openeye Name: 1,2,2,3,3-pentadeuteriocyclopropanecarboxamide CAS Name: 1,2,2,3,3-pentadeuterio-1-cyclopropanecarboxamide IUPAC Name: 1,2,2,3,3-pentadeuteriocyclopropane-1-carboxamide Traditional Name: 1,2,2,3,3-pentadeuteriocyclopropanecarboxamide Formula: C4H7NO MolecularWeight: 90.135289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N

Isomeric SMILES

[2H]C1(C(C1([2H])C(=O)N)([2H])[2H])[2H]

InChI

InChI=1S/C4H7NO/c5-4(6)3-1-2-3/h3H,1-2H2,(H2,5,6)/i1D2,2D2,3D