1-[bis(azanyl)methylidene]-2-[2-(4-hydroxyphenyl)ethyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-(4-hydroxyphenyl)ethyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(4-hydroxyphenyl)ethyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(4-hydroxyphenyl)ethyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(4-hydroxyphenyl)ethyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(4-hydroxyphenyl)ethyl]guanidine Formula: C10H15N5O MolecularWeight: 221.259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN=C(N)N=C(N)N)O

Isomeric SMILES

C1=CC(=CC=C1CCN=C(N)N=C(N)N)O

InChI

InChI=1S/C10H15N5O/c11-9(12)15-10(13)14-6-5-7-1-3-8(16)4-2-7/h1-4,16H,5-6H2,(H6,11,12,13,14,15)