molecule
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|trivialname= | |trivialname= | ||
|abbrev= | |abbrev= | ||
|molecularFormula= | |molecularFormula=C<sub>13</sub>H<sub>6</sub>*<sub>2</sub>BrMnN<sub>2</sub>O<sub>3</sub> | ||
|molecularMass= | |molecularMass=371.894224252 | ||
|synonyms= | |synonyms= | ||
|hasVendors= | |hasVendors= | ||
Revision as of 17:28, 13 March 2025
Click here to show SMILES and Molecule-Key.
| Key (SMILES + RGroups) | C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3r1 |
| SMILES | C([*])1C=C2C3N([Mn+]([Br-])([C-]#[O+])([C-]#[O+])([C-]#[O+])N2=CC=1)=CC=C([*])C=3 |
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