1-cyano-2-(2,6-dimethoxypyridin-3-yl)guanidine

Systemtic Name: 1-cyano-2-(2,6-dimethoxypyridin-3-yl)guanidine Openeye Name: 1-cyano-2-(2,6-dimethoxy-3-pyridyl)guanidine CAS Name: 1-cyano-2-(2,6-dimethoxy-3-pyridinyl)guanidine IUPAC Name: 1-cyano-2-(2,6-dimethoxypyridin-3-yl)guanidine Traditional Name: 1-cyano-2-(2,6-dimethoxy-3-pyridyl)guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)N=C(N)NC#N)OC

Isomeric SMILES

COC1=NC(=C(C=C1)N=C(N)NC#N)OC

InChI

InChI=1S/C9H11N5O2/c1-15-7-4-3-6(8(14-7)16-2)13-9(11)12-5-10/h3-4H,1-2H3,(H3,11,12,13)