2-(2H-1,2,3,4-tetrazol-5-ylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-ylmethyl)isoindole-1,3-dione Openeye Name: 2-(2H-tetrazol-5-ylmethyl)isoindoline-1,3-dione CAS Name: 2-(2H-tetrazol-5-ylmethyl)isoindole-1,3-dione IUPAC Name: 2-(2H-tetrazol-5-ylmethyl)isoindole-1,3-dione Traditional Name: 2-(2H-tetrazol-5-ylmethyl)isoindoline-1,3-quinone Formula: C10H7N5O2 MolecularWeight: 229.19488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=NNN=N3

InChI

InChI=1S/C10H7N5O2/c16-9-6-3-1-2-4-7(6)10(17)15(9)5-8-11-13-14-12-8/h1-4H,5H2,(H,11,12,13,14)