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2-[(Z)-2-methylpropylideneamino]-1-nitro-guanidine
SpectraBase Compound ID 3CrZKrLULj0
InChI InChI=1S/C5H11N5O2/c1-4(2)3-7-8-5(6)9-10(11)12/h3-4H,1-2H3,(H3,6,8,9)/b7-3-
InChIKey PXOAHXIQTUIUST-CLTKARDFSA-N
Mol Weight 173.18 g/mol
Molecular Formula C5H11N5O2
Exact Mass 173.091275 g/mol
Unknown Identification

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