[4-[1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl]phenyl]azanium

Systemtic Name: [4-[1-oxidanyl-1-[oxidanyl(oxidanylidene)phosphaniumyl]ethyl]phenyl]azanium Openeye Name: [4-[1-hydroxy-1-[hydroxy(oxo)phosphaniumyl]ethyl]phenyl]ammonium CAS Name: [4-[1-hydroxy-1-[hydroxy(oxo)phosphiniumyl]ethyl]phenyl]ammonium IUPAC Name: [4-[1-hydroxy-1-[hydroxy(oxo)phosphaniumyl]ethyl]phenyl]azanium Traditional Name: [4-[1-hydroxy-1-[hydroxy(keto)phosphiniumyl]ethyl]phenyl]ammonium Formula: C8H12NO3P+2 MolecularWeight: 201.159541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10NO3P/c1-8(10,13(11)12)6-2-4-7(9)5-3-6/h2-5,10H,9H2,1H3/p+2