1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(3-nitro-2-pyridyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-nitro-2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-nitropyridin-2-yl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-nitro-2-pyridyl)piperazino]ethanone Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N4O3/c1-9(16)13-5-7-14(8-6-13)11-10(15(17)18)3-2-4-12-11/h2-4H,5-8H2,1H3