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

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


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