4-[[3,5-bis(hydroxymethyl)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-[[3,5-bis(hydroxymethyl)phenyl]amino]-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-[3,5-bis(hydroxymethyl)anilino]-N'-hydroxy-benzamidine CAS Name: 4-[3,5-bis(hydroxymethyl)anilino]-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-[3,5-bis(hydroxymethyl)anilino]-N'-hydroxybenzenecarboximidamide Traditional Name: 4-(3,5-dimethylolanilino)-N'-hydroxy-benzamidine Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)NC2=CC(=CC(=C2)CO)CO

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/N)NC2=CC(=CC(=C2)CO)CO

InChI

InChI=1S/C15H17N3O3/c16-15(18-21)12-1-3-13(4-2-12)17-14-6-10(8-19)5-11(7-14)9-20/h1-7,17,19-21H,8-9H2,(H2,16,18)