2-cyclopentyloxy-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-cyclopentyloxy-N'-oxidanyl-ethanimidamide Openeye Name: 2-(cyclopentoxy)-N'-hydroxy-acetamidine CAS Name: 2-cyclopentyloxy-N'-hydroxyethanimidamide IUPAC Name: 2-cyclopentyloxy-N'-hydroxyethanimidamide Traditional Name: 2-(cyclopentoxy)-N'-hydroxy-acetamidine Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(=NO)N

Isomeric SMILES

C1CCC(C1)OC/C(=N\O)/N

InChI

InChI=1S/C7H14N2O2/c8-7(9-10)5-11-6-3-1-2-4-6/h6,10H,1-5H2,(H2,8,9)