COC(=O)c1sc([N+](=O)[O-])cc1N=NN(C)C
Nombre: methyl 3-[(dimethylamino)diazenyl]-5-nitrothiophene-2-carboxylate
IUPAC: methyl 3-(dimethylaminodiazenyl)-5-nitrothiophene-2-carboxylate
SMILES: COC(=O)c1sc([N+](=O)[O-])cc1N=NN(C)C
Canonical SMILES: CN(C)N=NC1=C(SC(=C1)[N+](=O)[O-])C(=O)OC
Fórmula molecular: C8H10N4O4S
Masa molecular: 258.26
InChIKey: UOSXYPCNJPVISS-UHFFFAOYSA-N
InChI: InChI=1S/C8H10N4O4S/c1-11(2)10-9-5-4-6(12(14)15)17-7(5)8(13)16-3/h4H,1-3H3
PubChem CID: 67184092

Sinónimos

SCHEMBL1846705SCHEMBL1846707UOSXYPCNJPVISS-UHFFFAOYSA-NMethyl 3-[(dimethylamino)diazenyl]-5-nitrothiophene-2-carboxylate
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