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

Systemtic Name: 2-(4-chlorophenyl)carbonyl-5-nitro-isoindole-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)-5-nitro-isoindoline-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)-5-nitroisoindole-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)-5-nitro-isoindoline-1,3-quinone Formula: C15H7ClN2O5 MolecularWeight: 330.67948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H7ClN2O5/c16-9-3-1-8(2-4-9)13(19)17-14(20)11-6-5-10(18(22)23)7-12(11)15(17)21/h1-7H