2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Openeye Name: 2-indan-5-yloxy-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-nitrophenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone Traditional Name: 2-indan-5-yloxy-1-[4-(2-nitrophenyl)piperazino]ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c25-21(15-28-18-9-8-16-4-3-5-17(16)14-18)23-12-10-22(11-13-23)19-6-1-2-7-20(19)24(26)27/h1-2,6-9,14H,3-5,10-13,15H2