2-(2-cyclopropylphenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-cyclopropylphenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-cyclopropylphenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-cyclopropylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-cyclopropylphenoxy)-N'-hydroxy-acetamidine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC=CC=C2OCC(=NO)N

Isomeric SMILES

C1CC1C2=CC=CC=C2OC/C(=N\O)/N

InChI

InChI=1S/C11H14N2O2/c12-11(13-14)7-15-10-4-2-1-3-9(10)8-5-6-8/h1-4,8,14H,5-7H2,(H2,12,13)