Molecular Formula: C17H15N5O5S
InChIKey: InChIKey=SNWGBAVNQGJQGR-GPQMBLKYCQ
SMILES: CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]-3-nitro-benzamide
Registries:
PubChem CID 4845800
PubChem ID 9802453