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

Systemtic Name: 2-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-[5-methyl-2-(p-tolylazo)phenyl]-5-(3-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-[5-methyl-2-(4-methylphenyl)azophenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-(3-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-[5-methyl-2-(p-tolylazo)phenyl]-5-(3-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=C(C=C2)C)N3C(=O)C4=C(C3=O)C=C(C=C4)OC5=CC=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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