1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carbonitrile Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]pyridin-1-ium-3-carbonitrile CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]pyridin-1-ium-3-carbonitrile Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]pyridin-1-ium-3-carbonitrile Formula: C14H10BrN2O+ MolecularWeight: 302.146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C14H10BrN2O/c15-13-5-3-12(4-6-13)14(18)10-17-7-1-2-11(8-16)9-17/h1-7,9H,10H2/q+1