2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N'-hydroxy-acetamidine CAS Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-N'-hydroxyethanimidamide Traditional Name: 2-[[4,6-bis(dimethylamino)-s-triazin-2-yl]oxy]-N'-hydroxy-acetamidine Formula: C9H17N7O2 MolecularWeight: 255.27698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)OCC(=NO)N)N(C)C

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)OC/C(=N/O)/N)N(C)C

InChI

InChI=1S/C9H17N7O2/c1-15(2)7-11-8(16(3)4)13-9(12-7)18-5-6(10)14-17/h17H,5H2,1-4H3,(H2,10,14)