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

Systemtic Name: 2-[2-(2-azidophenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2-azidophenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2-azidophenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2-azidophenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2-azidophenyl)ethyl]isoindoline-1,3-quinone Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)CCN2C(=O)C3=CC=CC=C3C2=O)N=[N+]=[N-]

InChI

InChI=1S/C16H12N4O2/c17-19-18-14-8-4-1-5-11(14)9-10-20-15(21)12-6-2-3-7-13(12)16(20)22/h1-8H,9-10H2