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

Systemtic Name: 1-[(2E)-2-hydroxyimino-2-naphthalen-2-yl-ethyl]pyridin-1-ium-3-carbonitrile Openeye Name: 1-[(2E)-2-hydroxyimino-2-(2-naphthyl)ethyl]pyridin-1-ium-3-carbonitrile CAS Name: 1-[(2E)-2-hydroxyimino-2-(2-naphthalenyl)ethyl]-3-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(2E)-2-hydroxyimino-2-naphthalen-2-ylethyl]pyridin-1-ium-3-carbonitrile Traditional Name: 1-[(2E)-2-hydroximino-2-(2-naphthyl)ethyl]pyridin-1-ium-3-carbonitrile Formula: C18H14N3O+ MolecularWeight: 288.32326

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/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/p+1/b20-18-