N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide

Systemtic Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide Openeye Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide CAS Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide IUPAC Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide Traditional Name: N-methyl-N-(1,1,2,2,2-pentadeuterioethyl)nitrous amide Formula: C3H8N2O MolecularWeight: 93.139229

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)N=O

Isomeric SMILES

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

InChI

InChI=1S/C3H8N2O/c1-3-5(2)4-6/h3H2,1-2H3/i1D3,3D2