2-(phosphonatomethyl)isoindole-1,3-dione

Systemtic Name: 2-(phosphonatomethyl)isoindole-1,3-dione Openeye Name: 2-(phosphonatomethyl)isoindoline-1,3-dione CAS Name: 2-(phosphonatomethyl)isoindole-1,3-dione IUPAC Name: 2-(phosphonatomethyl)isoindole-1,3-dione Traditional Name: 2-(phosphonatomethyl)isoindoline-1,3-quinone Formula: C9H6NO5P-2 MolecularWeight: 239.121401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CP(=O)([O-])[O-]

InChI

InChI=1S/C9H8NO5P/c11-8-6-3-1-2-4-7(6)9(12)10(8)5-16(13,14)15/h1-4H,5H2,(H2,13,14,15)/p-2