2-(4-chlorophenyl)-4-nitro-5,6-bis(oxidanyl)-3H-isoindol-1-one

Systemtic Name: 2-(4-chlorophenyl)-4-nitro-5,6-bis(oxidanyl)-3H-isoindol-1-one Openeye Name: 2-(4-chlorophenyl)-5,6-dihydroxy-4-nitro-isoindolin-1-one CAS Name: 2-(4-chlorophenyl)-5,6-dihydroxy-4-nitro-3H-isoindol-1-one IUPAC Name: 2-(4-chlorophenyl)-5,6-dihydroxy-4-nitro-3H-isoindol-1-one Traditional Name: 2-(4-chlorophenyl)-5,6-dihydroxy-4-nitro-isoindolin-1-one Formula: C14H9ClN2O5 MolecularWeight: 320.68466

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=C(C=C2C(=O)N1C3=CC=C(C=C3)Cl)O)O)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C(=C(C=C2C(=O)N1C3=CC=C(C=C3)Cl)O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN2O5/c15-7-1-3-8(4-2-7)16-6-10-9(14(16)20)5-11(18)13(19)12(10)17(21)22/h1-5,18-19H,6H2