SpectraBase Compound ID | hN5LLkEAuO |
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InChI | InChI=1S/C11H11N5O/c12-5-6-15-9-4-2-1-3-8(9)10(17)16-11(15)13-7-14-16/h7H,1-4,6H2 |
InChIKey | QPOWQQUVBORCOC-UHFFFAOYSA-N |
Mol Weight | 229.24 g/mol |
Molecular Formula | C11H11N5O |
Exact Mass | 229.09636 g/mol |
SpectraBase Spectrum ID | 9P5ZVnOI6s6 |
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Name | (9-Oxo-5,7,8,9-tetrahydro-6H-[1,2,4]triazolo[5,1-b]quinazolin-4-yl)-acetonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N5O |
InChI | InChI=1S/C11H11N5O/c12-5-6-15-9-4-2-1-3-8(9)10(17)16-11(15)13-7-14-16/h7H,1-4,6H2 |
InChIKey | QPOWQQUVBORCOC-UHFFFAOYSA-N |
Molecular Weight | 229.243 g/mol |
SMILES | C1CCC=2C([n]3c(N(CC#N)C2C1)ncn3)=O |
SPLASH | splash10-000i-3910000000-23f5ebb6571c487a8606 |
Synonyms | (9-Oxo-5,7,8,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-4(6H)-yl)acetonitrile 2-(9-keto-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-4-yl)acetonitrile 2-(9-oxidanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-4-yl)ethanenitrile 2-(9-oxo-5,6,7,8-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-4-yl)acetonitrile |
Wiley ID | 1462241 |