2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2H-tetrazol-5-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2H-tetrazol-5-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2H-tetrazol-5-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2H-tetrazol-5-yl)ethyl]isoindoline-1,3-quinone Formula: C11H9N5O2 MolecularWeight: 243.22146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=NNN=N3

InChI

InChI=1S/C11H9N5O2/c17-10-7-3-1-2-4-8(7)11(18)16(10)6-5-9-12-14-15-13-9/h1-4H,5-6H2,(H,12,13,14,15)