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[[ethyl(nitro)amino]methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]ethane
[[ethyl(nitro)amino]methyl-[oxidanidyl(oxidanyl)azaniumyl]amino]ethane
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CN(CC)[N+](=O)[O-])[NH+](O)[O-]
Isomeric SMILES
CCN(CN(CC)[N+](=O)[O-])[NH+](O)[O-]
InChI
InChI=1S/C5H14N4O4/c1-3-6(8(10)11)5-7(4-2)9(12)13/h8,10H,3-5H2,1-2H3
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