3-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 3-(hydroxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: N'-hydroxy-3-(hydroxymethyl)benzamidine CAS Name: N'-hydroxy-3-(hydroxymethyl)benzenecarboximidamide IUPAC Name: N'-hydroxy-3-(hydroxymethyl)benzenecarboximidamide Traditional Name: N'-hydroxy-3-methylol-benzamidine Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)CO)/C(=N/O)/N

InChI

InChI=1S/C8H10N2O2/c9-8(10-12)7-3-1-2-6(4-7)5-11/h1-4,11-12H,5H2,(H2,9,10)