3-(1-benzofuran-4-yloxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(1-benzofuran-4-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(benzofuran-4-yloxy)-N'-hydroxy-propanamidine CAS Name: 3-(4-benzofuranyloxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(1-benzofuran-4-yloxy)-N'-hydroxypropanimidamide Traditional Name: 3-(benzofuran-4-yloxy)-N'-hydroxy-propionamidine Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CO2)C(=C1)OCCC(=NO)N

Isomeric SMILES

C1=CC2=C(C=CO2)C(=C1)OCC/C(=N/O)/N

InChI

InChI=1S/C11H12N2O3/c12-11(13-14)5-7-16-10-3-1-2-9-8(10)4-6-15-9/h1-4,6,14H,5,7H2,(H2,12,13)