3-chloranyl-4-methyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-chloranyl-4-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-chloro-N'-hydroxy-4-methyl-benzamidine CAS Name: 3-chloro-N'-hydroxy-4-methylbenzenecarboximidamide IUPAC Name: 3-chloro-N'-hydroxy-4-methylbenzenecarboximidamide Traditional Name: 3-chloro-N'-hydroxy-4-methyl-benzamidine Formula: C8H9ClN2O MolecularWeight: 184.62286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\O)/N)Cl

InChI

InChI=1S/C8H9ClN2O/c1-5-2-3-6(4-7(5)9)8(10)11-12/h2-4,12H,1H3,(H2,10,11)