2-[(E)-(2,6-dimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,6-dimethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,6-dimethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,6-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,6-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,6-dimethoxybenzylidene)amino]guanidine Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=NN=C(N)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=N/N=C(N)N

InChI

InChI=1S/C10H14N4O2/c1-15-8-4-3-5-9(16-2)7(8)6-13-14-10(11)12/h3-6H,1-2H3,(H4,11,12,14)/b13-6+