ethyl (2Z)-2-(5-bromanyl-1H-pyridin-2-ylidene)-2-cyano-ethanoate

Systemtic Name: ethyl (2Z)-2-(5-bromanyl-1H-pyridin-2-ylidene)-2-cyano-ethanoate Openeye Name: ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(5-bromo-1H-pyridin-2-ylidene)-2-cyano-acetic acid ethyl ester Formula: C10H9BrN2O2 MolecularWeight: 269.09466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C=CC(=CN1)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C=CC(=CN1)Br)/C#N

InChI

InChI=1S/C10H9BrN2O2/c1-2-15-10(14)8(5-12)9-4-3-7(11)6-13-9/h3-4,6,13H,2H2,1H3/b9-8-