2-(2,6-dimethylphenyl)-1-oxidanyl-guanidine

Systemtic Name: 2-(2,6-dimethylphenyl)-1-oxidanyl-guanidine Openeye Name: 2-(2,6-dimethylphenyl)-1-hydroxy-guanidine CAS Name: 2-(2,6-dimethylphenyl)-1-hydroxyguanidine IUPAC Name: 2-(2,6-dimethylphenyl)-1-hydroxyguanidine Traditional Name: 2-(2,6-dimethylphenyl)-1-hydroxy-guanidine Formula: C9H13N3O MolecularWeight: 179.21902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(N)NO

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(N)NO

InChI

InChI=1S/C9H13N3O/c1-6-4-3-5-7(2)8(6)11-9(10)12-13/h3-5,13H,1-2H3,(H3,10,11,12)