Item 3 of 6 (back to results) previous next 4-(dimethylamino)phenylazoxybenzene null

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on other nitrogenous compounds as donors [EC:1.7] > With NAD or NADP as acceptor [EC:1.7.1] > 4-(dimethylamino)phenylazoxybenzene reductase [EC:1.7.1.11] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on other nitrogenous compounds as donors [EC:1.7] (34)   With NAD or NADP as acceptor [EC:1.7.1] (25)   4-(dimethylamino)phenylazoxybenzene reductase [EC:1.7.1.11] (6)   4-(dimethylamino)phenylazoxybenzene [CHEBI:17467] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   azoxy compound [CHEBI:37390] (6)   4-(dimethylamino)phenylazoxybenzene [CHEBI:17467] (1) ChEBI Compound Accession Identifier:   [CHEBI:17467] ChEBI Compound Description:   null ChEBI Compound Identification Number:   17467 ChEBI InChI Value:   InChI=1S/C14H15N3O/c1-16(2)13-10-8-12(9-11-13)15-17(18)14-6-4-3-5-7-14/h3-11H,1-2H3/b17-15- ChEBI InChIKey Value:   AVLLFBZLCFQWSX-ICFOKQHNSA-N ChEBI Compound Name:   4-(dimethylamino)phenylazoxybenzene ChEBI SMILES Value:   CN(C)c1ccc(cc1)\\N=[N+](/[O-])c1ccccc1 ChEBI Substance ID:   8144605 ChEBI URL:   ChEBI:17467 ChemSpider ID:   508006 Ontomatica Chemical Accession Key (OnChAKey):   AVLLFBZLCFQWSX_ICFOKQHNSA_N_000_000000 PubChem Compound ID:   584437