1-(2,3,4-trinitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2,3,4-trinitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2,3,4-trinitrophenyl)tetrazole CAS Name: 1-(2,3,4-trinitrophenyl)tetrazole IUPAC Name: 1-(2,3,4-trinitrophenyl)tetrazole Traditional Name: 1-(2,3,4-trinitrophenyl)tetrazole Formula: C7H3N7O6 MolecularWeight: 281.14202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1N2C=NN=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1N2C=NN=N2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H3N7O6/c15-12(16)5-2-1-4(11-3-8-9-10-11)6(13(17)18)7(5)14(19)20/h1-3H