2-(4-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 5-(4-nitrophenoxy)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 5-(4-nitrophenoxy)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C21H14N2O5 MolecularWeight: 374.34626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O5/c1-13-2-4-14(5-3-13)22-20(24)18-11-10-17(12-19(18)21(22)25)28-16-8-6-15(7-9-16)23(26)27/h2-12H,1H3