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The molecular formula of Thiazole,2-(2-nitroethenyl)- is C5H4N2O2S.
The PubChem CID of Thiazole,2-(2-nitroethenyl)- is 76850988.
The IUPAC name of Thiazole,2-(2-nitroethenyl)- is 2-[(E)-2-nitroethenyl]-1,3-thiazole.
The InChI of Thiazole,2-(2-nitroethenyl)- is InChI=1S/C5H4N2O2S/c8-7(9)3-1-5-6-2-4-10-5/h1-4H/b3-1+.
The InChIKey of Thiazole,2-(2-nitroethenyl)- is FUXHCHVMMPSEHX-HNQUOIGGSA-N.
The canonical SMILES of Thiazole,2-(2-nitroethenyl)- is C1=CSC(=N1)C=C[N+](=O)[O-].
The molecular weight of Thiazole,2-(2-nitroethenyl)- is 156.16 g/mol.
Thiazole,2-(2-nitroethenyl)- has 0 hydrogen bond donor counts.
Thiazole,2-(2-nitroethenyl)- has 4 hydrogen bond acceptor counts.
Thiazole,2-(2-nitroethenyl)- has 1 rotatable bond count.
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