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The molecular formula of 1-(Dimethylamino)-2-nitroethylene is C4H8N2O2.
The molecular weight of 1-(Dimethylamino)-2-nitroethylene is 116.12 g/mol.
The IUPAC name of 1-(Dimethylamino)-2-nitroethylene is (E)-N,N-dimethyl-2-nitroethenamine.
The InChI of 1-(Dimethylamino)-2-nitroethylene is InChI=1S/C4H8N2O2/c1-5(2)3-4-6(7)8/h3-4H,1-2H3/b4-3+.
The InChIKey of 1-(Dimethylamino)-2-nitroethylene is JKOVQYWMFZTKMX-ONEGZZNKSA-N.
The canonical SMILES of 1-(Dimethylamino)-2-nitroethylene is CN(C)C=C[N+](=O)[O-].
The isomeric SMILES of 1-(Dimethylamino)-2-nitroethylene is CN(C)/C=C/[N+](=O)[O-].
The CAS number of 1-(Dimethylamino)-2-nitroethylene is 1190-92-7.
The EC number of 1-(Dimethylamino)-2-nitroethylene is 628-409-5.
The topological polar surface area of 1-(Dimethylamino)-2-nitroethylene is 49.1Ų.
1113-21-9
1118-61-2
115-18-4
13080-90-5
134418-70-5
140-67-0
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