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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)-N'-oxidanyl-benzenecarboximidamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)-N'-hydroxy-benzamidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)-N'-hydroxybenzenecarboximidamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxymethyl)-N'-hydroxybenzenecarboximidamide Traditional Name: N'-hydroxy-4-(piperonyloxymethyl)benzamidine Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)C(=NO)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COCC3=CC=C(C=C3)/C(=N/O)/N

InChI

InChI=1S/C16H16N2O4/c17-16(18-19)13-4-1-11(2-5-13)8-20-9-12-3-6-14-15(7-12)22-10-21-14/h1-7,19H,8-10H2,(H2,17,18)