N'-oxidanyl-2-(3-oxidanylpropoxy)benzenecarboximidamide

Systemtic Name: N'-oxidanyl-2-(3-oxidanylpropoxy)benzenecarboximidamide Openeye Name: N'-hydroxy-2-(3-hydroxypropoxy)benzamidine CAS Name: N'-hydroxy-2-(3-hydroxypropoxy)benzenecarboximidamide IUPAC Name: N'-hydroxy-2-(3-hydroxypropoxy)benzenecarboximidamide Traditional Name: N'-hydroxy-2-(3-hydroxypropoxy)benzamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c11-10(12-14)8-4-1-2-5-9(8)15-7-3-6-13/h1-2,4-5,13-14H,3,6-7H2,(H2,11,12)