N-aminocarbonylbenzonitrilium

Systemtic Name: N-aminocarbonylbenzonitrilium Openeye Name: N-carbamoylbenzonitrilium CAS Name: N-carbamoylbenzonitrilium IUPAC Name: N-carbamoylbenzonitrilium Traditional Name: N-carbamoylbenzonitrilium Formula: C8H7N2O+ MolecularWeight: 147.15398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,(H-,9,11)/p+1