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The PubChem CID of Piperazine,2-methyl-1,4-dinitro-(6ci) is 53424650.
The molecular formula of Piperazine,2-methyl-1,4-dinitro-(6ci) is C5H10N4O4.
The synonyms of Piperazine,2-methyl-1,4-dinitro-(6ci) are 98070-02-1, 2-METHYL-1,4-DINITROPIPERAZINE, DTXSID70698559.
The molecular weight of Piperazine,2-methyl-1,4-dinitro-(6ci) is 190.16 g/mol.
Piperazine,2-methyl-1,4-dinitro-(6ci) was created in PubChem on October 30, 2011.
The IUPAC name of Piperazine,2-methyl-1,4-dinitro-(6ci) is 2-methyl-1,4-dinitropiperazine.
The InChI code of Piperazine,2-methyl-1,4-dinitro-(6ci) is InChI=1S/C5H10N4O4/c1-5-4-6(8(10)11)2-3-7(5)9(12)13/h5H,2-4H2,1H3.
The InChIKey of Piperazine,2-methyl-1,4-dinitro-(6ci) is ITUQKUDXWSCSIM-UHFFFAOYSA-N.
The Canonical SMILES of Piperazine,2-methyl-1,4-dinitro-(6ci) is CC1CN(CCN1[N+](=O)[O-])[N+](=O)[O-].
Yes, Piperazine,2-methyl-1,4-dinitro-(6ci) is a canonicalized compound according to PubChem.
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