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

Systemtic Name: 4-bromanyl-3-methyl-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-bromo-N'-hydroxy-3-methyl-benzamidine CAS Name: 4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide IUPAC Name: 4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide Traditional Name: 4-bromo-N'-hydroxy-3-methyl-benzamidine Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)/C(=N/O)/N)Br

InChI

InChI=1S/C8H9BrN2O/c1-5-4-6(8(10)11-12)2-3-7(5)9/h2-4,12H,1H3,(H2,10,11)