Molecular Formula: C10H9N3O6S
InChIKey: InChIKey=SFSHVANRALDPTO-HCKMINDGCR
SMILES: CC1=NN(C(=O)C1)C2=C(C=C(C=C2)S(=O)(=O)O)[N+](=O)[O-]
Names:
4-(3-methyl-5-oxo-4H-pyrazol-1-yl)-3-nitro-benzenesulfonic acid
Registries:
PubChem CID 4497207
PubChem ID 10200789