(4-ethanoylphenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium

Systemtic Name: (4-ethanoylphenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium Openeye Name: (4-acetylphenyl)-oxido-oxo-phosphonium; phenylammonium CAS Name: (4-acetylphenyl)-oxido-oxophosphonium; phenylammonium IUPAC Name: (4-acetylphenyl)-oxido-oxophosphanium; phenylazanium Traditional Name: (4-acetylphenyl)-keto-oxido-phosphonium; phenylammonium Formula: C14H15NO3P+ MolecularWeight: 276.247561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[NH3+]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[P+](=O)[O-].C1=CC=C(C=C1)[NH3+]

InChI

InChI=1S/C8H7O3P.C6H7N/c1-6(9)7-2-4-8(5-3-7)12(10)11;7-6-4-2-1-3-5-6/h2-5H,1H3;1-5H,7H2/p+1