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

Systemtic Name: (4-nitrophenyl)-oxidanidyl-oxidanylidene-phosphanium; phenylazanium Openeye Name: (4-nitrophenyl)-oxido-oxo-phosphonium; phenylammonium CAS Name: (4-nitrophenyl)-oxido-oxophosphonium; phenylammonium IUPAC Name: (4-nitrophenyl)-oxido-oxophosphanium; phenylazanium Traditional Name: keto-(4-nitrophenyl)-oxido-phosphonium; phenylammonium Formula: C12H12N2O4P+ MolecularWeight: 279.208441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4NO4P.C6H7N/c8-7(9)5-1-3-6(4-2-5)12(10)11;7-6-4-2-1-3-5-6/h1-4H;1-5H,7H2/p+1