1-[bis(azanyl)methylidene]-2-(2,5-dimethoxyphenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2,5-dimethoxyphenyl)guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-(2,5-dimethoxyphenyl)guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-(2,5-dimethoxyphenyl)guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-(2,5-dimethoxyphenyl)guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-(2,5-dimethoxyphenyl)guanidine hydrochloride Formula: C10H16ClN5O2 MolecularWeight: 273.71934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N=C(N)N=C(N)N.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N=C(N)N=C(N)N.Cl

InChI

InChI=1S/C10H15N5O2.ClH/c1-16-6-3-4-8(17-2)7(5-6)14-10(13)15-9(11)12;/h3-5H,1-2H3,(H6,11,12,13,14,15);1H