1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-[4-(6-nitro-3-pyridyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-(6-nitropyridin-3-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(6-nitro-3-pyridyl)piperazino]propan-1-one Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CN=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O3/c1-2-12(17)15-7-5-14(6-8-15)10-3-4-11(13-9-10)16(18)19/h3-4,9H,2,5-8H2,1H3