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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)C(=NO)N

Isomeric SMILES

COCCOC1=CC=CC(=C1)/C(=N\O)/N

InChI

InChI=1S/C10H14N2O3/c1-14-5-6-15-9-4-2-3-8(7-9)10(11)12-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12)