N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-methyl-2-(4-nitrophenoxy)-N-piperonyl-acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O6/c1-18(9-12-2-7-15-16(8-12)25-11-24-15)17(20)10-23-14-5-3-13(4-6-14)19(21)22/h2-8H,9-11H2,1H3