3-chloranyl-2-methyl-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-chloranyl-2-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 3-chloro-N'-hydroxy-2-methyl-benzamidine CAS Name: 3-chloro-N'-hydroxy-2-methylbenzenecarboximidamide IUPAC Name: 3-chloro-N'-hydroxy-2-methylbenzenecarboximidamide Traditional Name: 3-chloro-N'-hydroxy-2-methyl-benzamidine Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)C(=NO)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)/C(=N/O)/N

InChI

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