Molecular Formula: C18H15N3O4S
InChIKey: InChIKey=JXQBIHLVRUKAPW-UHFFFAOYAH
SMILES: CC1=NN(C(=C1SC2=CC=CC=C2[N+](=O)[O-])OC(=O)C)C3=CC=CC=C3
Names:
[5-methyl-4-(2-nitrophenyl)sulfanyl-2-phenyl-pyrazol-3-yl] acetate
Registries:
PubChem CID 2153720
PubChem ID 6574373