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1-[bis(2-methylpropoxy)phosphinothioyl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
1-[bis(2-methylpropoxy)phosphinothioyl]-2-[(Z)-3-nitrosobut-2-en-2-yl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COP(=S)(NNC(=C(C)N=O)C)OCC(C)C
Isomeric SMILES
CC(C)COP(=S)(NN/C(=C(/C)\N=O)/C)OCC(C)C
InChI
InChI=1S/C12H26N3O3PS/c1-9(2)7-17-19(20,18-8-10(3)4)15-13-11(5)12(6)14-16/h9-10,13H,7-8H2,1-6H3,(H,15,20)/b12-11-
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