Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2U0AQ
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| Binder Name |
4-Nitro-1H-1,2,3-benzotriazole
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| Synonyms |
4-Nitro-1H-benzotriazole; 4-nitro-2H-benzotriazole; 4-Nitrobenzotriazole; nitro-1h-benzotriazole; 4-nitro-1h-benzo[d][1,2,3]triazole; UNII-S75GE4B24J; MLS000540987; S75GE4B24J; SMR000126045; nitrobenzotriazole; 7-Nitro-1H-benzotriazole; 2H-Benzotriazole, 4-nitro-; NSC44657; EINECS 228-579-7; 7-Nitrobenzotriazole; Benzotriazole, 4-nitro-; 4-Nitro 1H-benzotriazole; 1H-Benzotriazole,7-nitro-; 1H-Benzotriazole, 4-nitro-; cid_80533; SCHEMBL103130; SCHEMBL854375; CHEMBL1456115; BDBM70499; CTK5B6965; DTXSID70212198; HMS2334D24; ALBB-016077; BCP04118; KS-00000O7P; ZINC5425412; ANW-55970; MFCD00160033; NSC-44657; SBB017079; STK523155; 1H-1,2,3-benzotriazole, 4-nitro-; 7-Nitro-1H-1,2,3-benzotriazole #; AKOS003193925; MCULE-6970289510; NCGC00246589-01; AK-46489; ST026570; DB-058100; CS-0043845; FT-0680465; R2362; 5R-0658; AE-641/30196004; J-515858; Z2235413189
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H4N4O2
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| Canonical SMILES |
C1=CC2=NNN=C2C(=C1)[N+](=O)[O-]
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| InChI |
1S/C6H4N4O2/c11-10(12)5-3-1-2-4-6(5)8-9-7-4/h1-3H,(H,7,8,9)
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| InChIKey |
UTMDJGPRCLQPBT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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