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

Systemtic Name: 2-(4-methylphenyl)-5-(3-nitrophenyl)carbonyl-isoindole-1,3-dione Openeye Name: 5-(3-nitrobenzoyl)-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 2-(4-methylphenyl)-5-[(3-nitrophenyl)-oxomethyl]isoindole-1,3-dione IUPAC Name: 2-(4-methylphenyl)-5-(3-nitrobenzoyl)isoindole-1,3-dione Traditional Name: 5-(3-nitrobenzoyl)-2-(p-tolyl)isoindoline-1,3-quinone Formula: C22H14N2O5 MolecularWeight: 386.35696

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N2O5/c1-13-5-8-16(9-6-13)23-21(26)18-10-7-15(12-19(18)22(23)27)20(25)14-3-2-4-17(11-14)24(28)29/h2-12H,1H3