3,6-bis(azetidin-1-yl)-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis(azetidin-1-yl)-1,2,4,5-tetrazine Openeye Name: 3,6-bis(azetidin-1-yl)-1,2,4,5-tetrazine CAS Name: 3,6-bis(1-azetidinyl)-1,2,4,5-tetrazine IUPAC Name: 3,6-bis(azetidin-1-yl)-1,2,4,5-tetrazine Traditional Name: 3,6-bis(azetidin-1-yl)-1,2,4,5-tetrazine Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NN=C(N=N2)N3CCC3

Isomeric SMILES

C1CN(C1)C2=NN=C(N=N2)N3CCC3

InChI

InChI=1S/C8H12N6/c1-3-13(4-1)7-9-11-8(12-10-7)14-5-2-6-14/h1-6H2