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The molecular formula is C8H10N4O4.
The molecular weight is 226.19 g/mol.
It was created on July 19, 2005.
It was last modified on October 21, 2023.
The IUPAC name is N'-(2,4-dinitrophenyl)ethane-1,2-diamine.
The InChIKey is AIUKPEQJKQUQKZ-UHFFFAOYSA-N.
The canonical SMILES is C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NCCN.
The CAS number is 28767-75-1.
The XLogP3 value is 1.3.
It has 2 hydrogen bond donor counts.
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