N,N-bis(1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazin-5-amine

Systemtic Name: N,N-bis(1,2,3,4-tetrazol-1-yl)-1,2,3,4-tetrazin-5-amine Openeye Name: N,N-bis(tetrazol-1-yl)tetrazin-5-amine CAS Name: N,N-bis(1-tetrazolyl)-5-tetrazinamine IUPAC Name: N,N-bis(tetrazol-1-yl)tetrazin-5-amine Traditional Name: tetrazin-5-yl-bis(tetrazol-1-yl)amine Formula: C4H3N13 MolecularWeight: 233.15372

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=NN=N1)N(N2C=NN=N2)N3C=NN=N3

Isomeric SMILES

C1=C(N=NN=N1)N(N2C=NN=N2)N3C=NN=N3

InChI

InChI=1S/C4H3N13/c1-4(8-12-9-5-1)17(15-2-6-10-13-15)16-3-7-11-14-16/h1-3H