2-[2,6-bis(chloranyl)phenyl]-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-4-nitro-isoindole-1,3-dione Openeye Name: 2-(2,6-dichlorophenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(2,6-dichlorophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(2,6-dichlorophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(2,6-dichlorophenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H6Cl2N2O4 MolecularWeight: 337.11444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(C2=O)C3=C(C=CC=C3Cl)Cl

InChI

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