1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-nitrophenoxy)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(2-nitrophenoxy)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(2-nitrophenoxy)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(2-nitrophenoxy)ethanone Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O5/c20-15(11-24-14-4-2-1-3-13(14)19(22)23)17-7-9-18(10-8-17)16(21)12-5-6-12/h1-4,12H,5-11H2