N-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[2-(2,6-dimethoxypyridin-3-yl)carbonylpyrazolidin-1-yl]carbonyl-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[[2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbonyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbonyl]-2-nitro-phenyl]acetamide Formula: C20H21N5O7 MolecularWeight: 443.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCCN2C(=O)C3=C(N=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O7/c1-12(26)21-15-7-5-13(11-16(15)25(29)30)19(27)23-9-4-10-24(23)20(28)14-6-8-17(31-2)22-18(14)32-3/h5-8,11H,4,9-10H2,1-3H3,(H,21,26)