1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)tetrazole CAS Name: 1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)tetrazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)tetrazole Traditional Name: 1-(2,4-dinitrophenyl)-5-(4-nitrophenyl)tetrazole Formula: C13H7N7O6 MolecularWeight: 357.23798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7N7O6/c21-18(22)9-3-1-8(2-4-9)13-14-15-16-17(13)11-6-5-10(19(23)24)7-12(11)20(25)26/h1-7H