Molecular Formula: C6H4N2O4S
InChI: InChI=1/C6H4N2O4S/c9-7(10)2-1-5-3-6(8(11)12)13-4-5/h1-4H/b2-1+
InChIKey: InChIKey=ZQAHUYIMKSANLH-OWOJBTEDBV
SMILES: C1=C(SC=C1C=C[N+](=O)[O-])[N+](=O)[O-]
Names:
2-nitro-4-[(E)-2-nitroethenyl]thiophene
Registries:
PubChem CID 5714084
PubChem ID 3264029