2-(3-methoxyphenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methoxyphenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(3-methoxyphenyl)acetamidine CAS Name: N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(3-methoxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(3-methoxyphenyl)acetamidine Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=NO)N

Isomeric SMILES

COC1=CC=CC(=C1)C/C(=N/O)/N

InChI

InChI=1S/C9H12N2O2/c1-13-8-4-2-3-7(5-8)6-9(10)11-12/h2-5,12H,6H2,1H3,(H2,10,11)