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

Systemtic Name: 5-(3-nitrophenoxy)-1-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 5-(3-nitrophenoxy)-1-(4-nitrophenyl)tetrazole CAS Name: 5-(3-nitrophenoxy)-1-(4-nitrophenyl)tetrazole IUPAC Name: 5-(3-nitrophenoxy)-1-(4-nitrophenyl)tetrazole Traditional Name: 5-(3-nitrophenoxy)-1-(4-nitrophenyl)tetrazole Formula: C13H8N6O5 MolecularWeight: 328.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O5/c20-18(21)10-6-4-9(5-7-10)17-13(14-15-16-17)24-12-3-1-2-11(8-12)19(22)23/h1-8H