2-(3,4-dichlorophenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(3,4-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=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

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