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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitrophenyl)acetamide Traditional Name: 2-(4-nitrophenyl)-N-piperonyl-acetamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c19-16(8-11-1-4-13(5-2-11)18(20)21)17-9-12-3-6-14-15(7-12)23-10-22-14/h1-7H,8-10H2,(H,17,19)