5-[(4-ethylphenyl)amino]-2-(4-methylphenyl)-6-nitro-isoindole-1,3-dione

Systemtic Name: 5-[(4-ethylphenyl)amino]-2-(4-methylphenyl)-6-nitro-isoindole-1,3-dione Openeye Name: 5-(4-ethylanilino)-6-nitro-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-(4-ethylanilino)-2-(4-methylphenyl)-6-nitroisoindole-1,3-dione IUPAC Name: 5-(4-ethylanilino)-2-(4-methylphenyl)-6-nitroisoindole-1,3-dione Traditional Name: 5-(4-ethylanilino)-6-nitro-2-(p-tolyl)isoindoline-1,3-quinone Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C=C3C(=C2)C(=O)N(C3=O)C4=CC=C(C=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O4/c1-3-15-6-8-16(9-7-15)24-20-12-18-19(13-21(20)26(29)30)23(28)25(22(18)27)17-10-4-14(2)5-11-17/h4-13,24H,3H2,1-2H3