N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-homopiperonyl-2-(3-nitrophenoxy)acetamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c20-17(10-23-14-3-1-2-13(9-14)19(21)22)18-7-6-12-4-5-15-16(8-12)25-11-24-15/h1-5,8-9H,6-7,10-11H2,(H,18,20)