Molecular Formula: C8H7N5O4
InChIKey: InChIKey=POTIEOZESUKHDP-FLKJISBTCA
SMILES: CC(=O)NC1=NNC(=N1)C2=CC=C(O2)[N+](=O)[O-]
Names:
ACETAMIDE, N-(3-(5-NITRO-2-FURYL)-s-TRIAZOL-5-YL)-
N-[5-(5-nitro-2-furyl)-1H-1,2,4-triazol-3-yl]acetamide
s-Triazole, 5-acetamido-3-(5-nitro-2-furyl)-
1704-66-1
Registries:
PubChem CID 5359636
PubChem ID 158870