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

Systemtic Name: 1-(2,4-dinitrophenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(2,4-dinitrophenyl)-5-phenyl-tetrazole CAS Name: 1-(2,4-dinitrophenyl)-5-phenyltetrazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-phenyltetrazole Traditional Name: 1-(2,4-dinitrophenyl)-5-phenyl-tetrazole Formula: C13H8N6O4 MolecularWeight: 312.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H8N6O4/c20-18(21)10-6-7-11(12(8-10)19(22)23)17-13(14-15-16-17)9-4-2-1-3-5-9/h1-8H