2-(4-ethanoylpiperazin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Traditional Name: 2-(4-acetylpiperazino)-1-(4-nitro-1H-pyrrol-2-yl)ethanone Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=CC(=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O4/c1-9(17)15-4-2-14(3-5-15)8-12(18)11-6-10(7-13-11)16(19)20/h6-7,13H,2-5,8H2,1H3