1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone

Systemtic Name: 1-(4-cyclopropylcarbonylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone CAS Name: 1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-2-(3-nitrophenoxy)ethanone Traditional Name: 1-[4-(cyclopropanecarbonyl)piperazino]-2-(3-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(11-24-14-3-1-2-13(10-14)19(22)23)17-6-8-18(9-7-17)16(21)12-4-5-12/h1-3,10,12H,4-9,11H2