(2E)-3-(4-bromophenyl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: (2E)-3-(4-bromophenyl)-3-oxidanylidene-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: (2E)-3-(4-bromophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: (2E)-3-(4-bromophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: (2E)-3-(4-bromophenyl)-3-oxo-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: (2E)-3-(4-bromophenyl)-3-keto-2-(1H-pyridin-2-ylidene)propionitrile Formula: C14H9BrN2O MolecularWeight: 301.13806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C#N)C(=O)C2=CC=C(C=C2)Br)NC=C1

Isomeric SMILES

C1=C/C(=C(/C#N)\C(=O)C2=CC=C(C=C2)Br)/NC=C1

InChI

InChI=1S/C14H9BrN2O/c15-11-6-4-10(5-7-11)14(18)12(9-16)13-3-1-2-8-17-13/h1-8,17H/b13-12+