[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl-hydroxy-oxo-phosphonium CAS Name: (1,3-dioxo-2-isoindolyl)methyl-hydroxy-oxophosphonium IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl-hydroxy-oxophosphanium Traditional Name: hydroxy-keto-(phthalimidomethyl)phosphonium Formula: C9H7NO4P+ MolecularWeight: 224.129941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C[P+](=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C[P+](=O)O

InChI

InChI=1S/C9H6NO4P/c11-8-6-3-1-2-4-7(6)9(12)10(8)5-15(13)14/h1-4H,5H2/p+1