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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxy-propanamidine CAS Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxypropanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxypropanimidamide Traditional Name: N'-hydroxy-3-piperonyloxy-propionamidine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC/C(=N\O)/N

InChI

InChI=1S/C11H14N2O4/c12-11(13-14)3-4-15-6-8-1-2-9-10(5-8)17-7-16-9/h1-2,5,14H,3-4,6-7H2,(H2,12,13)