(Z)-2-(phenylcarbonyl)-N-pyrazin-2-ylcarbonyl-but-2-enenitrilium

Systemtic Name: (Z)-2-(phenylcarbonyl)-N-pyrazin-2-ylcarbonyl-but-2-enenitrilium Openeye Name: (Z)-2-benzoyl-N-(pyrazine-2-carbonyl)but-2-enenitrilium CAS Name: (Z)-2-benzoyl-N-[oxo(2-pyrazinyl)methyl]-2-butenenitrilium IUPAC Name: (Z)-2-benzoyl-N-(pyrazine-2-carbonyl)but-2-enenitrilium Traditional Name: (Z)-2-benzoyl-N-pyrazinoyl-but-2-enenitrilium Formula: C16H12N3O2+ MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C#[N+]C(=O)C1=NC=CN=C1)\C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H12N3O2/c1-2-12(15(20)13-6-4-3-5-7-13)10-19-16(21)14-11-17-8-9-18-14/h2-9,11H,1H3/q+1/b12-2-