2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzoate

Systemtic Name: 2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-4-nitro-benzoate Openeye Name: 2-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-4-nitro-benzoate CAS Name: 2-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-4-nitrobenzoate IUPAC Name: 2-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-4-nitrobenzoate Traditional Name: 2-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-4-nitro-benzoate Formula: C15H5Cl2N2O6- MolecularWeight: 380.116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C15H6Cl2N2O6/c16-10-4-8-9(5-11(10)17)14(21)18(13(8)20)12-3-6(19(24)25)1-2-7(12)15(22)23/h1-5H,(H,22,23)/p-1