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

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(3-nitrophenoxy)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(3-nitrophenoxy)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(3-nitrophenoxy)ethanone Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O5/c1-11(18)15-5-7-16(8-6-15)14(19)10-22-13-4-2-3-12(9-13)17(20)21/h2-4,9H,5-8,10H2,1H3