(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) N-diazocarbamate

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl) N-diazocarbamate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) N-diazocarbamate CAS Name: N-diazocarbamic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) N-diazocarbamate Traditional Name: N-diazocarbamic acid (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C10H17N4O3 MolecularWeight: 241.26698

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)OC(=O)N=[N+]=[N-])C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)OC(=O)N=[N+]=[N-])C

InChI

InChI=1S/C10H17N4O3/c1-9(2)5-7(17-8(15)12-13-11)6-10(3,4)14(9)16/h7H,5-6H2,1-4H3