2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(2-nitrophenoxy)ethanoyl]pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(2-nitrophenoxy)-1-oxoethyl]-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-[2-(2-nitrophenoxy)acetyl]pyrazolidin-1-yl]ethanone Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-])C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H23N3O5/c26-21(14-16-12-17-6-1-2-7-18(17)13-16)23-10-5-11-24(23)22(27)15-30-20-9-4-3-8-19(20)25(28)29/h1-4,6-9,16H,5,10-15H2