2-[(4-chlorophenyl)methyl]-1-oxidanyl-guanidine

Systemtic Name: 2-[(4-chlorophenyl)methyl]-1-oxidanyl-guanidine Openeye Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-guanidine CAS Name: 2-[(4-chlorophenyl)methyl]-1-hydroxyguanidine IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-hydroxyguanidine Traditional Name: 2-(4-chlorobenzyl)-1-hydroxy-guanidine Formula: C8H10ClN3O MolecularWeight: 199.6375

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=C(N)NO)Cl

Isomeric SMILES

C1=CC(=CC=C1CN=C(N)NO)Cl

InChI

InChI=1S/C8H10ClN3O/c9-7-3-1-6(2-4-7)5-11-8(10)12-13/h1-4,13H,5H2,(H3,10,11,12)