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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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