Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4LJN0
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| Binder Name |
delta(Sup 1),alpha-Acenaphthenemalononitrile, 2-oxo-
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| Synonyms |
UNII-E1D0M0NA1C; E1D0M0NA1C; CHEMBL2314369; NSC 92322; BRN 2973830; 2-Oxo-delta(sup1),alpha-acenaphthenemalononitrile; NSC92322; 2-Oxo-delta(sup 1),alpha-acenaphthenemalononitrile; Propanedinitrile, (2-oxo-1(2H)-acenaphthylenylidene)-; NCIOpen2_005967; .delta.(sup1), 2-oxo-; 2-(2-oxoacenaphthylen-1-ylidene)propanedinitrile; SCHEMBL2367407; 1-Dicyanmethylen-2-acenaphthenon; DTXSID90163294; ZINC497930; BDBM50425963; NSC-92322; 1-dicyanomethylene-2-oxo-acenaphthene; 1-(Dicyanomethylene)acenaphthen-2-one; 2-(Dicyanomethylene)acenaphthene-1-one; DS-012296; 2-Oxo-.delta.(sup1),.alpha.-acenaphthenemalononitrile; Propanedinitrile,2-(2-oxo-1(2h)-acenaphthylenylidene)-; Propanedinitrile, (2-oxo-1(2H)-acenaphthylenylidene)- (9CI)
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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 |
C15H6N2O
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| Canonical SMILES |
C1=CC2=C3C(=C1)C(=C(C#N)C#N)C(=O)C3=CC=C2
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| InChI |
1S/C15H6N2O/c16-7-10(8-17)14-11-5-1-3-9-4-2-6-12(13(9)11)15(14)18/h1-6H
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| InChIKey |
WYZUQHDRPNJOCG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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