N-phenylbenzonitrilium

Systemtic Name: N-phenylbenzonitrilium Openeye Name: N-phenylbenzonitrilium CAS Name: N-phenylbenzonitrilium IUPAC Name: N-phenylbenzonitrilium Traditional Name: N-phenylbenzonitrilium Formula: C13H10N+ MolecularWeight: 180.2252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N/c1-3-7-12(8-4-1)11-14-13-9-5-2-6-10-13/h1-10H/q+1