SpectraBase Compound ID | BvejPlUTRAY |
---|---|
InChI | InChI=1S/C11H5NO2/c13-10-7-3-1-2-6-4-12-5-8(9(6)7)11(10)14/h1-5H |
InChIKey | MPLKUCCVTHYTEY-UHFFFAOYSA-N |
Mol Weight | 183.17 g/mol |
Molecular Formula | C11H5NO2 |
Exact Mass | 183.032028 g/mol |
SpectraBase Spectrum ID | HpFMQN0DJPI |
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Name | 4-Azaacenaphthen-1,2-dione |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H5NO2 |
InChI | InChI=1S/C11H5NO2/c13-10-7-3-1-2-6-4-12-5-8(9(6)7)11(10)14/h1-5H |
InChIKey | MPLKUCCVTHYTEY-UHFFFAOYSA-N |
Molecular Weight | 183.166 g/mol |
SMILES | c12C(C(=O)c3c2c(ccc3)cnc1)=O |
SPLASH | splash10-0059-0900000000-0fb51cf3ee27e481f77b |
Source of Spectrum | AT-39-9130-6 |
Synonyms | cyclopenta[de]isoquinoline-4,5-dione |
Wiley ID | 854358 |