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

Systemtic Name: [4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[(4-nitro-1,3-dioxo-isoindolin-2-yl)methyl]-oxo-phosphonium CAS Name: hydroxy-[(4-nitro-1,3-dioxo-2-isoindolyl)methyl]-oxophosphonium IUPAC Name: hydroxy-[(4-nitro-1,3-dioxoisoindol-2-yl)methyl]-oxophosphanium Traditional Name: (1,3-diketo-4-nitro-isoindolin-2-yl)methyl-hydroxy-keto-phosphonium Formula: C9H6N2O6P+ MolecularWeight: 269.127501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C[P+](=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C[P+](=O)O

InChI

InChI=1S/C9H5N2O6P/c12-8-5-2-1-3-6(11(14)15)7(5)9(13)10(8)4-18(16)17/h1-3H,4H2/p+1