2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-guanidine

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-guanidine Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-guanidine CAS Name: 2-(4,6-dimethoxy-2-pyrimidinyl)-1-methoxyguanidine IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxyguanidine Traditional Name: 2-(4,6-dimethoxypyrimidin-2-yl)-1-methoxy-guanidine Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O3/c1-14-5-4-6(15-2)11-8(10-5)12-7(9)13-16-3/h4H,1-3H3,(H3,9,10,11,12,13)