N2,N4-bis(1,2,3,4-tetrazol-5-ylideneamino)benzene-1,2,4,5-tetramine

Systemtic Name: N2,N4-bis(1,2,3,4-tetrazol-5-ylideneamino)benzene-1,2,4,5-tetramine Openeye Name: N2,N4-bis(tetrazol-5-ylideneamino)benzene-1,2,4,5-tetramine CAS Name: N2,N4-bis(5-tetrazolylideneamino)benzene-1,2,4,5-tetramine IUPAC Name: 2-N,4-N-bis(tetrazol-5-ylideneamino)benzene-1,2,4,5-tetramine Traditional Name: [2,4-diamino-5-[N'-(tetrazol-5-ylidene)hydrazino]phenyl]-(tetrazol-5-ylideneamino)amine Formula: C8H8N14 MolecularWeight: 300.24292

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1N)NN=C2N=NN=N2)NN=C3N=NN=N3)N

Isomeric SMILES

C1=C(C(=CC(=C1N)NN=C2N=NN=N2)NN=C3N=NN=N3)N

InChI

InChI=1S/C8H8N14/c9-3-1-4(10)6(12-14-8-17-21-22-18-8)2-5(3)11-13-7-15-19-20-16-7/h1-2,11-12H,9-10H2