5-[6-(1-azanyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazin-5-yl]-1,2,3,4-tetrazol-1-amine

Systemtic Name: 5-[6-(1-azanyl-1,2,3,4-tetrazol-5-yl)-1,2,3,4-tetrazin-5-yl]-1,2,3,4-tetrazol-1-amine Openeye Name: 5-[6-(1-aminotetrazol-5-yl)tetrazin-5-yl]tetrazol-1-amine CAS Name: 5-[6-(1-amino-5-tetrazolyl)-5-tetrazinyl]-1-tetrazolamine IUPAC Name: 5-[6-(1-aminotetrazol-5-yl)tetrazin-5-yl]tetrazol-1-amine Traditional Name: [5-[6-(1-aminotetrazol-5-yl)tetrazin-5-yl]tetrazol-1-yl]amine Formula: C4H4N14 MolecularWeight: 248.16836

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(N=NN=N1)C2=NN=NN2N)C3=NN=NN3N

Isomeric SMILES

C1(=C(N=NN=N1)C2=NN=NN2N)C3=NN=NN3N

InChI

InChI=1S/C4H4N14/c5-17-3(9-13-15-17)1-2(8-12-11-7-1)4-10-14-16-18(4)6/h5-6H2