1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium

Systemtic Name: 1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium Openeye Name: 1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium CAS Name: 1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium IUPAC Name: 1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium Traditional Name: 1,4,5,6,9,10-hexahydro-1,3,6,8-tetrazecine-3,8-diium Formula: C6H14N4+2 MolecularWeight: 142.20216

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+]=CNCC[NH+]=CN1

Isomeric SMILES

C1C[NH+]=CNCC[NH+]=CN1

InChI

InChI=1S/C6H12N4/c1-2-8-6-10-4-3-9-5-7-1/h5-6H,1-4H2,(H,7,9)(H,8,10)/p+2