4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine

Systemtic Name: 4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine Openeye Name: 4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine CAS Name: 4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine IUPAC Name: 4-nitro-N-(trideuteriomethyl)-1,3-dihydro-2,1,3-benzoselenadiazol-5-amine Traditional Name: (4-nitro-1,3-dihydropiaselenol-5-yl)-(trideuteriomethyl)amine Formula: C7H8N4O2Se MolecularWeight: 262.142505

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=C(C=C1)N[Se]N2)[N+](=O)[O-]

Isomeric SMILES

[2H]C([2H])([2H])NC1=C(C2=C(C=C1)N[Se]N2)[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O2Se/c1-8-5-3-2-4-6(10-14-9-4)7(5)11(12)13/h2-3,8-10H,1H3/i1D3