2-[2,6-bis(chloranyl)phenyl]-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-dichlorophenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H6Cl2N2O4 MolecularWeight: 337.11444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H6Cl2N2O4/c15-10-2-1-3-11(16)12(10)17-13(19)8-5-4-7(18(21)22)6-9(8)14(17)20/h1-6H