2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-[4-methyl-2-(p-tolylazo)phenyl]-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-[4-methyl-2-(4-methylphenyl)azophenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-[4-methyl-2-(p-tolylazo)phenyl]-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C28H20N4O5 MolecularWeight: 492.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)C)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H20N4O5/c1-17-3-6-19(7-4-17)29-30-25-15-18(2)5-14-26(25)31-27(33)23-13-12-22(16-24(23)28(31)34)37-21-10-8-20(9-11-21)32(35)36/h3-16H,1-2H3