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

Systemtic Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-nitro-isoindole-1,3-dione Openeye Name: 2-[4-methyl-2-(p-tolylazo)phenyl]-5-nitro-isoindoline-1,3-dione CAS Name: 2-[4-methyl-2-(4-methylphenyl)azophenyl]-5-nitroisoindole-1,3-dione IUPAC Name: 2-[4-methyl-2-[(4-methylphenyl)diazenyl]phenyl]-5-nitroisoindole-1,3-dione Traditional Name: 2-[4-methyl-2-(p-tolylazo)phenyl]-5-nitro-isoindoline-1,3-quinone Formula: C22H16N4O4 MolecularWeight: 400.38684

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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)[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)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c1-13-3-6-15(7-4-13)23-24-19-11-14(2)5-10-20(19)25-21(27)17-9-8-16(26(29)30)12-18(17)22(25)28/h3-12H,1-2H3