1-[(4-methylphenyl)diazenyl]oxypyrrolidine-2,5-dione

Systemtic Name: 1-[(4-methylphenyl)diazenyl]oxypyrrolidine-2,5-dione Openeye Name: 1-(p-tolylazooxy)pyrrolidine-2,5-dione CAS Name: 1-(4-methylphenyl)azooxypyrrolidine-2,5-dione IUPAC Name: 1-[(4-methylphenyl)diazenyl]oxypyrrolidine-2,5-dione Traditional Name: 1-(p-tolylazooxy)pyrrolidine-2,5-quinone Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NON2C(=O)CCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N=NON2C(=O)CCC2=O

InChI

InChI=1S/C11H11N3O3/c1-8-2-4-9(5-3-8)12-13-17-14-10(15)6-7-11(14)16/h2-5H,6-7H2,1H3