3-[(E)-2-pyridin-1-ium-2-ylethenyl]benzaldehyde

Systemtic Name: 3-[(E)-2-pyridin-1-ium-2-ylethenyl]benzaldehyde Openeye Name: 3-[(E)-2-pyridin-1-ium-2-ylvinyl]benzaldehyde CAS Name: 3-[(E)-2-(2-pyridin-1-iumyl)ethenyl]benzaldehyde IUPAC Name: 3-[(E)-2-pyridin-1-ium-2-ylethenyl]benzaldehyde Traditional Name: 3-[(E)-2-pyridin-1-ium-2-ylvinyl]benzaldehyde Formula: C14H12NO+ MolecularWeight: 210.25118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)C=CC2=CC(=CC=C2)C=O

Isomeric SMILES

C1=CC=[NH+]C(=C1)/C=C/C2=CC(=CC=C2)C=O

InChI

InChI=1S/C14H11NO/c16-11-13-5-3-4-12(10-13)7-8-14-6-1-2-9-15-14/h1-11H/p+1/b8-7+