2-[2,6-bis(chloranyl)phenyl]-1-oxidanyl-guanidine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-oxidanyl-guanidine Openeye Name: 2-(2,6-dichlorophenyl)-1-hydroxy-guanidine CAS Name: 2-(2,6-dichlorophenyl)-1-hydroxyguanidine IUPAC Name: 2-(2,6-dichlorophenyl)-1-hydroxyguanidine Traditional Name: 2-(2,6-dichlorophenyl)-1-hydroxy-guanidine Formula: C7H7Cl2N3O MolecularWeight: 220.05598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N=C(N)NO)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N=C(N)NO)Cl

InChI

InChI=1S/C7H7Cl2N3O/c8-4-2-1-3-5(9)6(4)11-7(10)12-13/h1-3,13H,(H3,10,11,12)