Hi James,
what about '[nX3]c=O'?
p.
On 09/19/2017 12:26 AM, James T. Metz via Rdkit-discuss wrote:
Hello,
Given the following aromatic structure
m = Chem.MolFromSmiles("CN1C=CC(N)=NC1=O")
I would like to construct a SMARTS pattern to
recognize the aromatic amide (nitrogen attached t
Try either of these:
[N,n](C)-,:[C,c](=[O])
C[N,n]-,:[C,c](=[O])
TJ O'Donnell
On Mon, Sep 18, 2017 at 4:26 PM, James T. Metz via Rdkit-discuss <
rdkit-discuss@lists.sourceforge.net> wrote:
> Hello,
>
> Given the following aromatic structure
>
> m = Chem.MolFromSmiles("CN1C=CC(N)=NC1=O")
>
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