N,N-dimethylaziridine-1-carbotelluroamide

Systemtic Name: N,N-dimethylaziridine-1-carbotelluroamide Openeye Name: N,N-dimethylaziridine-1-carbotelluroamide CAS Name: N,N-dimethyl-1-aziridinecarbotelluroamide IUPAC Name: N,N-dimethylaziridine-1-carbotelluroamide Traditional Name: N,N-dimethylethylenimine-1-carbotelluroamide Formula: C5H10N2Te MolecularWeight: 225.7463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=[Te])N1CC1

Isomeric SMILES

CN(C)C(=[Te])N1CC1

InChI

InChI=1S/C5H10N2Te/c1-6(2)5(8)7-3-4-7/h3-4H2,1-2H3