N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-piperonyl-acetamide Formula: C17H14N2O7 MolecularWeight: 358.30226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O7/c20-8-12-2-3-14(13(5-12)19(22)23)24-9-17(21)18-7-11-1-4-15-16(6-11)26-10-25-15/h1-6,8H,7,9-10H2,(H,18,21)