2-(4-chlorophenyl)-4-nitro-isoindole-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-4-nitro-isoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4-nitro-isoindoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4-nitroisoindole-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4-nitroisoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4-nitro-isoindoline-1,3-quinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7ClN2O4/c15-8-4-6-9(7-5-8)16-13(18)10-2-1-3-11(17(20)21)12(10)14(16)19/h1-7H