3,3-bis(4-azidophenyl)-2H-isoindol-1-one

Systemtic Name: 3,3-bis(4-azidophenyl)-2H-isoindol-1-one Openeye Name: 3,3-bis(4-azidophenyl)isoindolin-1-one CAS Name: 3,3-bis(4-azidophenyl)-2H-isoindol-1-one IUPAC Name: 3,3-bis(4-azidophenyl)-2H-isoindol-1-one Traditional Name: 3,3-bis(4-azidophenyl)isoindolin-1-one Formula: C20H13N7O MolecularWeight: 367.36352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)N=[N+]=[N-])C4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C20H13N7O/c21-26-24-15-9-5-13(6-10-15)20(14-7-11-16(12-8-14)25-27-22)18-4-2-1-3-17(18)19(28)23-20/h1-12H,(H,23,28)