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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-nitrophenoxy)acetamide Traditional Name: 2-(2-nitrophenoxy)-N-piperonyl-acetamide Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c19-16(9-22-13-4-2-1-3-12(13)18(20)21)17-8-11-5-6-14-15(7-11)24-10-23-14/h1-7H,8-10H2,(H,17,19)