4-[(E)-2-naphthalen-1-ylethenyl]-1-oxidanidyl-pyridin-1-ium hydrochloride

Systemtic Name: 4-[(E)-2-naphthalen-1-ylethenyl]-1-oxidanidyl-pyridin-1-ium hydrochloride Openeye Name: 4-[(E)-2-(1-naphthyl)vinyl]-1-oxido-pyridin-1-ium hydrochloride CAS Name: 4-[(E)-2-(1-naphthalenyl)ethenyl]-1-oxidopyridin-1-ium hydrochloride IUPAC Name: 4-[(E)-2-naphthalen-1-ylethenyl]-1-oxidopyridin-1-ium hydrochloride Traditional Name: 4-[(E)-2-(1-naphthyl)vinyl]-1-oxido-pyridin-1-ium hydrochloride Formula: C17H14ClNO MolecularWeight: 283.75216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC3=CC=[N+](C=C3)[O-].Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C3=CC=[N+](C=C3)[O-].Cl

InChI

InChI=1S/C17H13NO.ClH/c19-18-12-10-14(11-13-18)8-9-16-6-3-5-15-4-1-2-7-17(15)16;/h1-13H;1H/b9-8+;