3-(1,3-benzodioxol-5-yloxy)-2-methyl-N'-oxidanyl-propanimidamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-2-methyl-N'-oxidanyl-propanimidamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-2-methyl-propanamidine CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-2-methylpropanimidamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-2-methylpropanimidamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N'-hydroxy-2-methyl-propionamidine Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)OCO2)C(=NO)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)OCO2)/C(=N/O)/N

InChI

InChI=1S/C11H14N2O4/c1-7(11(12)13-14)5-15-8-2-3-9-10(4-8)17-6-16-9/h2-4,7,14H,5-6H2,1H3,(H2,12,13)