[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] N-diazocarbamate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] N-diazocarbamate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) N-diazocarbamate CAS Name: N-diazocarbamic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C5H6Cl3N3O2 MolecularWeight: 246.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6Cl3N3O2/c1-4(2,5(6,7)8)13-3(12)10-11-9/h1-2H3