2-cyclopentyloxy-N'-oxidanyl-pyridine-3-carboximidamide

Systemtic Name: 2-cyclopentyloxy-N'-oxidanyl-pyridine-3-carboximidamide Openeye Name: 2-(cyclopentoxy)-N'-hydroxy-pyridine-3-carboxamidine CAS Name: 2-cyclopentyloxy-N'-hydroxy-3-pyridinecarboximidamide IUPAC Name: 2-cyclopentyloxy-N'-hydroxypyridine-3-carboximidamide Traditional Name: 2-(cyclopentoxy)-N'-hydroxy-nicotinamidine Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)C(=NO)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)/C(=N\O)/N

InChI

InChI=1S/C11H15N3O2/c12-10(14-15)9-6-3-7-13-11(9)16-8-4-1-2-5-8/h3,6-8,15H,1-2,4-5H2,(H2,12,14)