1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1-nitroso-urea

Systemtic Name: 1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1-nitroso-urea Openeye Name: 1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-nitroso-urea CAS Name: 1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-1-nitrosourea IUPAC Name: 1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-nitrosourea Traditional Name: 1-ethyl-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-nitroso-urea Formula: C12H23N4O3 MolecularWeight: 271.33602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)NC1CC(N(C(C1)(C)C)[O])(C)C)N=O

Isomeric SMILES

CCN(C(=O)NC1CC(N(C(C1)(C)C)[O])(C)C)N=O

InChI

InChI=1S/C12H23N4O3/c1-6-15(14-18)10(17)13-9-7-11(2,3)16(19)12(4,5)8-9/h9H,6-8H2,1-5H3,(H,13,17)