dipotassium N-[methyl(phenylcarbonyl)amino]-1-phosphonato-methanenitrilium

Systemtic Name: dipotassium N-[methyl(phenylcarbonyl)amino]-1-phosphonato-methanenitrilium Openeye Name: dipotassium N-[benzoyl(methyl)amino]-1-phosphonato-formonitrilium CAS Name: dipotassium N-[benzoyl(methyl)amino]-1-phosphonatoformonitrilium IUPAC Name: dipotassium N-[benzoyl(methyl)amino]-1-phosphonatoformonitrilium Traditional Name: dipotassium N-[benzoyl(methyl)amino]-1-phosphonato-formonitrilium Formula: C9H8K2N2O4P+ MolecularWeight: 317.341181

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1)[N+]#CP(=O)([O-])[O-].[K+].[K+]

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1)[N+]#CP(=O)([O-])[O-].[K+].[K+]

InChI

InChI=1S/C9H9N2O4P.2K/c1-11(10-7-16(13,14)15)9(12)8-5-3-2-4-6-8;;/h2-6H,1H3,(H-,13,14,15);;/q;2*+1/p-1