Molecular Formula: C11H9N3O3S
InChI: InChI=1/C11H9N3O3S/c1-8(15)13-7-6-12-10(13)4-2-9-3-5-11(18-9)14(16)17/h2-7H,1H3/b4-2+
InChIKey: InChIKey=BJYIRAKHEVXNEI-DUXPYHPUBC
SMILES: CC(=O)N1C=CN=C1C=CC2=CC=C(S2)[N+](=O)[O-]
Names:
1-[2-[(E)-2-(5-nitrothiophen-2-yl)ethenyl]imidazol-1-yl]ethanone
Registries:
PubChem CID 6281214
PubChem ID 11586937