5-(4-nitrophenyl)carbonyl-2-phenyl-isoindole-1,3-dione

Systemtic Name: 5-(4-nitrophenyl)carbonyl-2-phenyl-isoindole-1,3-dione Openeye Name: 5-(4-nitrobenzoyl)-2-phenyl-isoindoline-1,3-dione CAS Name: 5-[(4-nitrophenyl)-oxomethyl]-2-phenylisoindole-1,3-dione IUPAC Name: 5-(4-nitrobenzoyl)-2-phenylisoindole-1,3-dione Traditional Name: 5-(4-nitrobenzoyl)-2-phenyl-isoindoline-1,3-quinone Formula: C21H12N2O5 MolecularWeight: 372.33038

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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)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O5/c24-19(13-6-9-16(10-7-13)23(27)28)14-8-11-17-18(12-14)21(26)22(20(17)25)15-4-2-1-3-5-15/h1-12H