2-(1,3-benzodioxol-5-yl)-1-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yl)-1-[2-[(5-nitro-2-furanyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yl)-1-[2-(5-nitro-2-furoyl)pyrazolidin-1-yl]ethanone Formula: C17H15N3O7 MolecularWeight: 373.3169

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O7/c21-15(9-11-2-3-12-14(8-11)26-10-25-12)18-6-1-7-19(18)17(22)13-4-5-16(27-13)20(23)24/h2-5,8H,1,6-7,9-10H2