Molecular Formula: C13H11N3O5
InChI: InChI=1/C13H11N3O5/c1-8-14-13(16(18)19)6-15(8)5-10(17)9-2-3-11-12(4-9)21-7-20-11/h2-4,6H,5,7H2,1H3
InChIKey: InChIKey=GNLISVIGTIYDTP-UHFFFAOYAE
SMILES: CC1=NC(=CN1CC(=O)C2=CC3=C(C=C2)OCO3)[N+](=O)[O-]
Names:
1-benzo[1,3]dioxol-5-yl-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone
Registries:
PubChem CID 2810049
PubChem ID 3268250