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Section1 = {{Chembox Identifiers | CASNo_Ref = | CASNo = 98-50-0 | DrugBank_Ref = | DrugBank = DB03006 | ChEMBL_Ref = | ChEMBL = 351769 | ChEBI_Ref = | ChEBI = 49477 | PubChem = 6432805 | ChemSpiderID_Ref = | ChemSpiderID = 7111 | SMILES = O=[As](O)(O)c1ccc(N)cc1 | InChI = 1/C6H8AsNO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,8H2,(H2,9,10,11) | InChIKey = XKNKHVGWJDPIRJ-UHFFFAOYAQ | StdInChI_Ref = | StdInChI = 1S/C6H8AsNO3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4H,8H2,(H2,9,10,11) | StdInChIKey_Ref = | StdInChIKey = XKNKHVGWJDPIRJ-UHFFFAOYSA-N