1-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-chloranyl-2-methoxy-phenyl)guanidine hydrochloride Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-1-(diaminomethylene)guanidine hydrochloride CAS Name: 2-(5-chloro-2-methoxyphenyl)-1-(diaminomethylidene)guanidine hydrochloride IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-1-(diaminomethylidene)guanidine hydrochloride Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-1-(diaminomethylene)guanidine hydrochloride Formula: C9H13Cl2N5O MolecularWeight: 278.13842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12ClN5O.ClH/c1-16-7-3-2-5(10)4-6(7)14-9(13)15-8(11)12;/h2-4H,1H3,(H6,11,12,13,14,15);1H