2-azanylidene-4,5,6-tris(chloranyl)isoindol-2-ium-1,3-dione

Systemtic Name: 2-azanylidene-4,5,6-tris(chloranyl)isoindol-2-ium-1,3-dione Openeye Name: 4,5,6-trichloro-2-imino-isoindolin-2-ium-1,3-dione CAS Name: 4,5,6-trichloro-2-iminoisoindol-2-ium-1,3-dione IUPAC Name: 4,5,6-trichloro-2-iminoisoindol-2-ium-1,3-dione Traditional Name: 4,5,6-trichloro-2-imino-isoindolin-2-ium-1,3-quinone Formula: C8H2Cl3N2O2+ MolecularWeight: 264.47268

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)[N+](=N)C2=O

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)Cl)Cl)C(=O)[N+](=N)C2=O

InChI

InChI=1S/C8H2Cl3N2O2/c9-3-1-2-4(6(11)5(3)10)8(15)13(12)7(2)14/h1,12H/q+1