5-nitro-2-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-nitro-2-(2,4,6-trinitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-nitro-2-(2,4,6-trinitrophenyl)tetrazole CAS Name: 5-nitro-2-(2,4,6-trinitrophenyl)tetrazole IUPAC Name: 5-nitro-2-(2,4,6-trinitrophenyl)tetrazole Traditional Name: 5-nitro-2-picryl-tetrazole Formula: C7H2N8O8 MolecularWeight: 326.13958

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])N2N=C(N=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])N2N=C(N=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H2N8O8/c16-12(17)3-1-4(13(18)19)6(5(2-3)14(20)21)11-9-7(8-10-11)15(22)23/h1-2H