2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-nitrofuran-2-yl)carbonylpyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[(5-nitro-2-furanyl)-oxomethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(5-nitrofuran-2-carbonyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(5-nitro-2-furoyl)pyrazolidin-1-yl]ethanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)C2=CC=C(O2)[N+](=O)[O-])C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C19H19N3O5/c23-17(12-13-10-14-4-1-2-5-15(14)11-13)20-8-3-9-21(20)19(24)16-6-7-18(27-16)22(25)26/h1-2,4-7,13H,3,8-12H2