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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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