1-[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]pyridin-1-ium-3-carbonitrile iodide

Systemtic Name: 1-[(2Z)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]pyridin-1-ium-3-carbonitrile iodide Openeye Name: 1-[(2Z)-2-hydroxyimino-2-(2-naphthyl)ethyl]pyridin-1-ium-3-carbonitrile iodide CAS Name: 1-[(2Z)-2-hydroxyimino-2-(2-naphthalenyl)ethyl]-3-pyridin-1-iumcarbonitrile iodide IUPAC Name: 1-[(2Z)-2-hydroxyimino-2-naphthalen-2-ylethyl]pyridin-1-ium-3-carbonitrile iodide Traditional Name: 1-[(2Z)-2-hydroximino-2-(2-naphthyl)ethyl]pyridin-1-ium-3-carbonitrile iodide Formula: C18H14IN3O MolecularWeight: 415.22773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=NO)C[N+]3=CC=CC(=C3)C#N.[I-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C(=N/O)/C[N+]3=CC=CC(=C3)C#N.[I-]

InChI

InChI=1S/C18H13N3O.HI/c19-11-14-4-3-9-21(12-14)13-18(20-22)17-8-7-15-5-1-2-6-16(15)10-17;/h1-10,12H,13H2;1H/b20-18+;