(4-azanylphenoxy)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (4-azanylphenoxy)-oxidanyl-oxidanylidene-phosphanium Openeye Name: (4-aminophenoxy)-hydroxy-oxo-phosphonium CAS Name: (4-aminophenoxy)-hydroxy-oxophosphonium IUPAC Name: (4-aminophenoxy)-hydroxy-oxophosphanium Traditional Name: (4-aminophenoxy)-hydroxy-keto-phosphonium Formula: C6H7NO3P+ MolecularWeight: 172.098441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)O[P+](=O)O

Isomeric SMILES

C1=CC(=CC=C1N)O[P+](=O)O

InChI

InChI=1S/C6H6NO3P/c7-5-1-3-6(4-2-5)10-11(8)9/h1-4H,7H2/p+1