Molecular Formula: C15H12N2O5S
InChIKey: InChIKey=AGTBVLFTNFMDTG-GUHBRKTMDU
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(=NO)C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-[(2E)-2-hydroxyimino-2-(4-nitrophenyl)ethyl]sulfanylbenzoic acid
Registries:
PubChem CID 9583628
PubChem ID 3265530