2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-oxidanyl-guanidine hydroiodide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]-1-oxidanyl-guanidine hydroiodide Openeye Name: 1-hydroxy-2-[(Z)-(4-methoxyphenyl)methyleneamino]guanidine hydroiodide CAS Name: 1-hydroxy-2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide IUPAC Name: 1-hydroxy-2-[(Z)-(4-methoxyphenyl)methylideneamino]guanidine hydroiodide Traditional Name: 1-hydroxy-2-[(Z)-p-anisylideneamino]guanidine hydroiodide Formula: C9H13IN4O2 MolecularWeight: 336.12959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN=C(N)NO.I

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\N=C(/N)\NO.I

InChI

InChI=1S/C9H12N4O2.HI/c1-15-8-4-2-7(3-5-8)6-11-12-9(10)13-14;/h2-6,14H,1H3,(H3,10,12,13);1H/b11-6-;