5-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)-6-nitro-isoindole-1,3-dione

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)-6-nitro-isoindole-1,3-dione Openeye Name: 5-indolin-1-yl-6-nitro-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)-6-nitroisoindole-1,3-dione IUPAC Name: 5-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)-6-nitroisoindole-1,3-dione Traditional Name: 5-indolin-1-yl-6-nitro-2-(p-tolyl)isoindoline-1,3-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O4/c1-14-6-8-16(9-7-14)25-22(27)17-12-20(21(26(29)30)13-18(17)23(25)28)24-11-10-15-4-2-3-5-19(15)24/h2-9,12-13H,10-11H2,1H3