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

Systemtic Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-1-nitroso-urea Openeye Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-nitroso-urea CAS Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-1-nitrosourea IUPAC Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-1-nitrosourea Traditional Name: 1-(2-chloroethyl)-3-(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-1-nitroso-urea Formula: C12H22ClN4O3 MolecularWeight: 305.78108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)NC(=O)N(CCCl)N=O)C

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)NC(=O)N(CCCl)N=O)C

InChI

InChI=1S/C12H22ClN4O3/c1-11(2)7-9(8-12(3,4)17(11)20)14-10(18)16(15-19)6-5-13/h9H,5-8H2,1-4H3,(H,14,18)