1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione

Systemtic Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione Openeye Name: 1-(4-phenylazophenyl)pyrrole-2,5-dione CAS Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione IUPAC Name: 1-(4-phenyldiazenylphenyl)pyrrole-2,5-dione Traditional Name: 1-(4-phenylazophenyl)-3-pyrroline-2,5-quinone Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C=CC3=O

InChI

InChI=1S/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-2-1-3-5-12/h1-11H