N-phenoxy-2-phenyl-ethanenitrilium

Systemtic Name: N-phenoxy-2-phenyl-ethanenitrilium Openeye Name: N-phenoxy-2-phenyl-acetonitrilium CAS Name: N-phenoxy-2-phenylacetonitrilium IUPAC Name: N-phenoxy-2-phenylacetonitrilium Traditional Name: N-phenoxy-2-phenyl-acetonitrilium Formula: C14H12NO+ MolecularWeight: 210.25118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC#[N+]OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC#[N+]OC2=CC=CC=C2

InChI

InChI=1S/C14H12NO/c1-3-7-13(8-4-1)11-12-15-16-14-9-5-2-6-10-14/h1-10H,11H2/q+1