3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile

Systemtic Name: 3-(3-bromanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1H-pyridin-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1H-pyridin-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-4-keto-cyclohexa-2,5-dien-1-ylidene)-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=C2C=CC(=O)C(=C2)Br)C#N)NC=C1

Isomeric SMILES

C1=CC(=C(C=C2C=CC(=O)C(=C2)Br)C#N)NC=C1

InChI

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