Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L3YOH4
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| Ligand Name |
8-Nitroquinoline
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| Synonyms |
8-NITROQUINOLINE; 607-35-2; Quinoline, 8-nitro-; 8-Nitro-quinoline; 8-Nitroqunioline; 8-NITRO QUINOLINE; MFCD00006806; YWO6S88V4V; CHEMBL167727; DTXSID6020985; NSC-346; CCRIS 457; HSDB 5092; NSC 346; EINECS 210-135-9; UNII-YWO6S88V4V; BRN 0135178; AI3-08912; NSC346; 4msn; Gilstone - Yellow; 8-Nitroquinoline, 98%; WLN: T66 BNJ JNW; DTXCID00985; SCHEMBL949962; 8-NITROQUINOLINE [HSDB]; ZINC334909; ACT05937; AMY23310; BCP18535; Tox21_200683; BDBM50532274; STK801629; AKOS000277126; AC-2532; CS-W007962; SB67567; NCGC00248797-01; NCGC00248797-02; NCGC00258237-01; AS-17301; CAS-607-35-2; SY001853; DB-031637; FT-0621571; N0345; EN300-39248; A26303; I11489; AB00443675-03; AJ-333/25006054; Q270157; W-105230; W-203269; Z57160147; F1716-0337; 2ZQ
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| Structure |
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Download2D MOL |
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| Formula |
C9H6N2O2
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| Canonical SMILES |
C1=CC2=C(C(=C1)[N+](=O)[O-])N=CC=C2
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| InChI |
1S/C9H6N2O2/c12-11(13)8-5-1-3-7-4-2-6-10-9(7)8/h1-6H
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| InChIKey |
OQHHSGRZCKGLCY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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