2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine

Systemtic Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine Openeye Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxy-guanidine CAS Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxyguanidine IUPAC Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)-1-methoxyguanidine Traditional Name: 2-(4,6-dimethoxy-s-triazin-2-yl)-1-methoxy-guanidine Formula: C7H12N6O3 MolecularWeight: 228.20858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=NC(=NC(=N1)/N=C(/N)\NOC)OC

InChI

InChI=1S/C7H12N6O3/c1-14-6-10-5(9-4(8)13-16-3)11-7(12-6)15-2/h1-3H3,(H3,8,9,10,11,12,13)