2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide

Systemtic Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide Openeye Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]guanidine hydroiodide CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide Traditional Name: 2-[(E)-p-anisylideneamino]guanidine hydroiodide Formula: C9H13IN4O MolecularWeight: 320.13019

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(N)N.I

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N=C(N)N.I

InChI

InChI=1S/C9H12N4O.HI/c1-14-8-4-2-7(3-5-8)6-12-13-9(10)11;/h2-6H,1H3,(H4,10,11,13);1H/b12-6+;