2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Formula: C20H19N3O7 MolecularWeight: 413.38076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O7/c24-19(11-14-6-7-17-18(10-14)30-13-29-17)21-8-3-9-22(21)20(25)12-28-16-5-2-1-4-15(16)23(26)27/h1-2,4-7,10H,3,8-9,11-13H2