(2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-oxidanylidene-phenyl-phosphanium

Systemtic Name: (2-azanyl-3-oxidanyl-3-oxidanylidene-propoxy)-oxidanylidene-phenyl-phosphanium Openeye Name: (2-amino-3-hydroxy-3-oxo-propoxy)-oxo-phenyl-phosphonium CAS Name: (2-amino-3-hydroxy-3-oxopropoxy)-oxo-phenylphosphonium IUPAC Name: (2-amino-3-hydroxy-3-oxopropoxy)-oxo-phenylphosphanium Traditional Name: (2-amino-3-hydroxy-3-keto-propoxy)-keto-phenyl-phosphonium Formula: C9H11NO4P+ MolecularWeight: 228.161701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](=O)OCC(C(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)[P+](=O)OCC(C(=O)O)N

InChI

InChI=1S/C9H10NO4P/c10-8(9(11)12)6-14-15(13)7-4-2-1-3-5-7/h1-5,8H,6,10H2/p+1