1-azanylidene-6-[(E)-2-phenylethenyl]-2H-pyridin-1-ium

Systemtic Name: 1-azanylidene-6-[(E)-2-phenylethenyl]-2H-pyridin-1-ium Openeye Name: 1-imino-6-[(E)-styryl]-2H-pyridin-1-ium CAS Name: 1-imino-6-[(E)-2-phenylethenyl]-2H-pyridin-1-ium IUPAC Name: 1-imino-6-[(E)-2-phenylethenyl]-2H-pyridin-1-ium Traditional Name: 1-imino-6-[(E)-styryl]-2H-pyridin-1-ium Formula: C13H13N2+ MolecularWeight: 197.25572

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C([N+]1=N)C=CC2=CC=CC=C2

Isomeric SMILES

C1C=CC=C([N+]1=N)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H13N2/c14-15-11-5-4-8-13(15)10-9-12-6-2-1-3-7-12/h1-10,14H,11H2/q+1/b10-9+,15-14?