1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-dione

Systemtic Name: 1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-dione Openeye Name: 1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-dione CAS Name: 1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-dione IUPAC Name: 1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-dione Traditional Name: 1,2,5,7-tetrazaspiro[2.5]octa-1,4-diene-6,8-quinone Formula: C4H2N4O2 MolecularWeight: 138.08428

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=O)C12N=N2

Isomeric SMILES

C1=NC(=O)NC(=O)C12N=N2

InChI

InChI=1S/C4H2N4O2/c9-2-4(7-8-4)1-5-3(10)6-2/h1H,(H,6,9,10)