2-(3-methoxy-4-oxidanyl-phenyl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetamidine CAS Name: N'-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethanimidamide Traditional Name: N'-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetamidine Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O3/c1-14-8-4-6(2-3-7(8)12)5-9(10)11-13/h2-4,12-13H,5H2,1H3,(H2,10,11)