(2Z)-2-(6-bromanyl-1H-pyridin-2-ylidene)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2Z)-2-(6-bromanyl-1H-pyridin-2-ylidene)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2Z)-2-(6-bromo-1H-pyridin-2-ylidene)-2-(2-pyridyl)acetonitrile CAS Name: (2Z)-2-(6-bromo-1H-pyridin-2-ylidene)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2Z)-2-(6-bromo-1H-pyridin-2-ylidene)-2-pyridin-2-ylacetonitrile Traditional Name: (2Z)-2-(6-bromo-1H-pyridin-2-ylidene)-2-(2-pyridyl)acetonitrile Formula: C12H8BrN3 MolecularWeight: 274.11602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=C2C=CC=C(N2)Br)C#N

Isomeric SMILES

C1=CC=NC(=C1)/C(=C/2\C=CC=C(N2)Br)/C#N

InChI

InChI=1S/C12H8BrN3/c13-12-6-3-5-11(16-12)9(8-14)10-4-1-2-7-15-10/h1-7,16H/b11-9+