N-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazol-5-imine

Systemtic Name: N-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazol-5-imine Openeye Name: N-(2,4,6-trinitrophenyl)tetrazol-5-imine CAS Name: N-(2,4,6-trinitrophenyl)-5-tetrazolimine IUPAC Name: N-(2,4,6-trinitrophenyl)tetrazol-5-imine Traditional Name: picryl(tetrazol-5-ylidene)amine Formula: C7H2N8O6 MolecularWeight: 294.14078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2N=NN=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N=C2N=NN=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H2N8O6/c16-13(17)3-1-4(14(18)19)6(5(2-3)15(20)21)8-7-9-11-12-10-7/h1-2H