Molecular Formula: C6H6N2O3S
InChI: InChI=1/C6H6N2O3S/c1-3-4(8(10)11)2-5(12-3)6(7)9/h2H,1H3,(H2,7,9)/f/h7H2
InChIKey: InChIKey=DFQLMQGFILOBCQ-IAUQMDSZCD
SMILES: CC1=C(C=C(S1)C(=O)N)[N+](=O)[O-]
Names:
5-methyl-4-nitro-thiophene-2-carboxamide
Registries:
PubChem CID 770001
PubChem ID 8210148
