2-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: 2-azanyl-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)ethanamide Openeye Name: 2-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)acetamide CAS Name: 2-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)acetamide IUPAC Name: 2-amino-2-(4,6-dimethoxy-1,3,5-triazin-2-yl)acetamide Traditional Name: 2-amino-2-(4,6-dimethoxy-s-triazin-2-yl)acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C(C(=O)N)N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C(C(=O)N)N)OC

InChI

InChI=1S/C7H11N5O3/c1-14-6-10-5(3(8)4(9)13)11-7(12-6)15-2/h3H,8H2,1-2H3,(H2,9,13)