2-(2-chlorophenyl)-5-nitro-isoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5-nitro-isoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5-nitroisoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5-nitro-isoindoline-1,3-quinone Formula: C14H7ClN2O4 MolecularWeight: 302.66938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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