Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK8SA3
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| Ligand Name |
1-(4-(2-Nitrophenyl)piperazin-1-yl)ethanone
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| Synonyms |
1-(4-(2-nitrophenyl)piperazin-1-yl)ethanone; 100138-76-9; 1-[4-(2-nitrophenyl)piperazin-1-yl]ethanone; Oprea1_142892; SCHEMBL12890005; ZINC4115622; 1-acetyl-4-{2-nitrophenyl}piperazine; AKOS008920651; DS-021213; 1-[4-(2-nitrophenyl)piperazin-1-yl]ethan-1-one; AE-562/12222859; F1911-3585
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| Structure |
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Download2D MOL |
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| Formula |
C12H15N3O3
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| Canonical SMILES |
CC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
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| InChI |
1S/C12H15N3O3/c1-10(16)13-6-8-14(9-7-13)11-4-2-3-5-12(11)15(17)18/h2-5H,6-9H2,1H3
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| InChIKey |
LEDSXFUCNNKEDB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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