2-(4-azidophenyl)isoindole-1,3-dione

Systemtic Name: 2-(4-azidophenyl)isoindole-1,3-dione Openeye Name: 2-(4-azidophenyl)isoindoline-1,3-dione CAS Name: 2-(4-azidophenyl)isoindole-1,3-dione IUPAC Name: 2-(4-azidophenyl)isoindole-1,3-dione Traditional Name: 2-(4-azidophenyl)isoindoline-1,3-quinone Formula: C14H8N4O2 MolecularWeight: 264.23892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O2/c15-17-16-9-5-7-10(8-6-9)18-13(19)11-3-1-2-4-12(11)14(18)20/h1-8H