2-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[4-(2-methoxyethyl)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-[4-(2-methoxyethyl)phenoxy]acetamidine CAS Name: N'-hydroxy-2-[4-(2-methoxyethyl)phenoxy]ethanimidamide IUPAC Name: N'-hydroxy-2-[4-(2-methoxyethyl)phenoxy]ethanimidamide Traditional Name: N'-hydroxy-2-[4-(2-methoxyethyl)phenoxy]acetamidine Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=NO)N

Isomeric SMILES

COCCC1=CC=C(C=C1)OC/C(=N/O)/N

InChI

InChI=1S/C11H16N2O3/c1-15-7-6-9-2-4-10(5-3-9)16-8-11(12)13-14/h2-5,14H,6-8H2,1H3,(H2,12,13)