2-(4-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(4-tert-butylphenoxy)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-(4-tert-butylphenoxy)-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(4-tert-butylphenoxy)-N'-hydroxy-nicotinamidine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-16(2,3)11-6-8-12(9-7-11)21-15-13(14(17)19-20)5-4-10-18-15/h4-10,20H,1-3H3,(H2,17,19)