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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl

InChI

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