1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[2-(2,6-dimethoxynicotinoyl)pyrazolidin-1-yl]-2-(2-nitrophenoxy)ethanone Formula: C19H20N4O7 MolecularWeight: 416.3847

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)COC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N4O7/c1-28-16-9-8-13(18(20-16)29-2)19(25)22-11-5-10-21(22)17(24)12-30-15-7-4-3-6-14(15)23(26)27/h3-4,6-9H,5,10-12H2,1-2H3