2-[2-(2-azidophenyl)phenyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2-azidophenyl)phenyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-azidophenyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-azidophenyl)phenyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-azidophenyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-azidophenyl)phenyl]isoindoline-1,3-quinone Formula: C20H12N4O2 MolecularWeight: 340.33488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C4=CC=CC=C4N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C4=CC=CC=C4N=[N+]=[N-]

InChI

InChI=1S/C20H12N4O2/c21-23-22-17-11-5-3-7-13(17)14-8-4-6-12-18(14)24-19(25)15-9-1-2-10-16(15)20(24)26/h1-12H