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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(5-chloranyl-2-oxidanyl-phenyl)guanidine Openeye Name: 2-(5-chloro-2-hydroxy-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(5-chloro-2-hydroxyphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(5-chloro-2-hydroxyphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(5-chloro-2-hydroxy-phenyl)-1-(diaminomethylene)guanidine Formula: C8H10ClN5O MolecularWeight: 227.6509

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N=C(N)N=C(N)N)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)N=C(N)N=C(N)N)O

InChI

InChI=1S/C8H10ClN5O/c9-4-1-2-6(15)5(3-4)13-8(12)14-7(10)11/h1-3,15H,(H6,10,11,12,13,14)