2-phenyldiazenylcyclopent-4-ene-1,3-dione

Systemtic Name: 2-phenyldiazenylcyclopent-4-ene-1,3-dione Openeye Name: 2-phenylazocyclopent-4-ene-1,3-dione CAS Name: 2-phenyldiazenylcyclopent-4-ene-1,3-dione IUPAC Name: 2-phenyldiazenylcyclopent-4-ene-1,3-dione Traditional Name: 2-phenylazocyclopent-4-ene-1,3-quinone Formula: C11H8N2O2 MolecularWeight: 200.19342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2C(=O)C=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2C(=O)C=CC2=O

InChI

InChI=1S/C11H8N2O2/c14-9-6-7-10(15)11(9)13-12-8-4-2-1-3-5-8/h1-7,11H