2-[3-(dimethylamino)phenoxy]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[3-(dimethylamino)phenoxy]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[3-(dimethylamino)phenoxy]-N'-hydroxy-acetamidine CAS Name: 2-[3-(dimethylamino)phenoxy]-N'-hydroxyethanimidamide IUPAC Name: 2-[3-(dimethylamino)phenoxy]-N'-hydroxyethanimidamide Traditional Name: 2-[3-(dimethylamino)phenoxy]-N'-hydroxy-acetamidine Formula: C10H15N3O2 MolecularWeight: 209.245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O2/c1-13(2)8-4-3-5-9(6-8)15-7-10(11)12-14/h3-6,14H,7H2,1-2H3,(H2,11,12)