(2,6-dimethoxypyridin-3-yl)-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[(5-nitro-2-furanyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(5-nitro-2-furoyl)pyrazolidin-1-yl]methanone Formula: C16H16N4O7 MolecularWeight: 376.32084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CC=C(O3)[N+](=O)[O-])OC

InChI

InChI=1S/C16H16N4O7/c1-25-12-6-4-10(14(17-12)26-2)15(21)18-8-3-9-19(18)16(22)11-5-7-13(27-11)20(23)24/h4-7H,3,8-9H2,1-2H3