2-(2-cyanopyrrol-1-yl)ethanoate

Systemtic Name: 2-(2-cyanopyrrol-1-yl)ethanoate Openeye Name: 2-(2-cyanopyrrol-1-yl)acetate CAS Name: 2-(2-cyano-1-pyrrolyl)acetate IUPAC Name: 2-(2-cyanopyrrol-1-yl)acetate Traditional Name: 2-(2-cyanopyrrol-1-yl)acetate Formula: C7H5N2O2- MolecularWeight: 149.1268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C#N)CC(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C#N)CC(=O)[O-]

InChI

InChI=1S/C7H6N2O2/c8-4-6-2-1-3-9(6)5-7(10)11/h1-3H,5H2,(H,10,11)/p-1