1,2-bis(1,2,3,4-tetrazol-1-yl)ethane-1,2-dione

Systemtic Name: 1,2-bis(1,2,3,4-tetrazol-1-yl)ethane-1,2-dione Openeye Name: 1,2-bis(tetrazol-1-yl)ethane-1,2-dione CAS Name: 1,2-bis(1-tetrazolyl)ethane-1,2-dione IUPAC Name: 1,2-bis(tetrazol-1-yl)ethane-1,2-dione Traditional Name: 1,2-bis(tetrazol-1-yl)ethane-1,2-dione Formula: C4H2N8O2 MolecularWeight: 194.11108

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=NN1C(=O)C(=O)N2C=NN=N2

Isomeric SMILES

C1=NN=NN1C(=O)C(=O)N2C=NN=N2

InChI

InChI=1S/C4H2N8O2/c13-3(11-1-5-7-9-11)4(14)12-2-6-8-10-12/h1-2H