4-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxy-benzamidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-piperonyloxy-benzamidine Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C15H14N2O4/c16-15(17-18)11-2-4-12(5-3-11)19-8-10-1-6-13-14(7-10)21-9-20-13/h1-7,18H,8-9H2,(H2,16,17)