(2,6-dimethoxypyridin-3-yl)-[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]methanone

Systemtic Name: (2,6-dimethoxypyridin-3-yl)-[2-(4-methoxy-5-nitro-thiophen-3-yl)carbonylpyrazolidin-1-yl]methanone Openeye Name: (2,6-dimethoxy-3-pyridyl)-[2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]methanone CAS Name: (2,6-dimethoxy-3-pyridinyl)-[2-[(4-methoxy-5-nitro-3-thiophenyl)-oxomethyl]-1-pyrazolidinyl]methanone IUPAC Name: (2,6-dimethoxypyridin-3-yl)-[2-(4-methoxy-5-nitrothiophene-3-carbonyl)pyrazolidin-1-yl]methanone Traditional Name: (2,6-dimethoxy-3-pyridyl)-[2-(4-methoxy-5-nitro-thiophene-3-carbonyl)pyrazolidin-1-yl]methanone Formula: C17H18N4O7S MolecularWeight: 422.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=O)C3=CSC(=C3OC)[N+](=O)[O-])OC

InChI

InChI=1S/C17H18N4O7S/c1-26-12-6-5-10(14(18-12)28-3)15(22)19-7-4-8-20(19)16(23)11-9-29-17(21(24)25)13(11)27-2/h5-6,9H,4,7-8H2,1-3H3