2-(2,6-dimethoxyphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N'-hydroxy-nicotinamidine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)C(=NO)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)/C(=N\O)/N

InChI

InChI=1S/C14H15N3O4/c1-19-10-6-3-7-11(20-2)12(10)21-14-9(13(15)17-18)5-4-8-16-14/h3-8,18H,1-2H3,(H2,15,17)