2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene

Systemtic Name: 2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene Openeye Name: 2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene CAS Name: 2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene IUPAC Name: 2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene Traditional Name: 2,6-dimethyl-1,3,5,7-tetrazaspiro[3.3]hepta-2,6-diene Formula: C5H8N4 MolecularWeight: 124.14382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(N1)NC(=N2)C

Isomeric SMILES

CC1=NC2(N1)NC(=N2)C

InChI

InChI=1S/C5H8N4/c1-3-6-5(7-3)8-4(2)9-5/h1-2H3,(H,6,7)(H,8,9)