N-[methyl(phenylcarbonyl)amino]-1-phosphono-methanenitrilium

Systemtic Name: N-[methyl(phenylcarbonyl)amino]-1-phosphono-methanenitrilium Openeye Name: N-[benzoyl(methyl)amino]-1-phosphono-formonitrilium CAS Name: N-[benzoyl(methyl)amino]-1-phosphonoformonitrilium IUPAC Name: N-[benzoyl(methyl)amino]-1-phosphonoformonitrilium Traditional Name: N-[benzoyl(methyl)amino]-1-phosphono-formonitrilium Formula: C9H10N2O4P+ MolecularWeight: 241.160461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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