3-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-propanamidine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxypropanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-propionamidine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCC(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC/C(=N/O)/N

InChI

InChI=1S/C10H12N2O4/c11-10(12-13)3-4-14-7-1-2-8-9(5-7)16-6-15-8/h1-2,5,13H,3-4,6H2,(H2,11,12)