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ethyl N-[2-[[ethoxycarbonyl(methyl)amino]diazenyl]ethyldiazenyl]-N-methyl-carbamate
ethyl N-[2-[[ethoxycarbonyl(methyl)amino]diazenyl]ethyldiazenyl]-N-methyl-carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N(C)N=NCCN=NN(C)C(=O)OCC
Isomeric SMILES
CCOC(=O)N(C)N=NCCN=NN(C)C(=O)OCC
InChI
InChI=1S/C10H20N6O4/c1-5-19-9(17)15(3)13-11-7-8-12-14-16(4)10(18)20-6-2/h5-8H2,1-4H3
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