N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c21-18(12-26-15-4-2-1-3-14(15)20(22)23)19-8-7-13-5-6-16-17(11-13)25-10-9-24-16/h1-6,11H,7-10,12H2,(H,19,21)