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

Systemtic Name: 1-(3-nitrophenyl)-5-phenyl-1,2,3,4-tetrazole Openeye Name: 1-(3-nitrophenyl)-5-phenyl-tetrazole CAS Name: 1-(3-nitrophenyl)-5-phenyltetrazole IUPAC Name: 1-(3-nitrophenyl)-5-phenyltetrazole Traditional Name: 1-(3-nitrophenyl)-5-phenyl-tetrazole Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O2/c19-18(20)12-8-4-7-11(9-12)17-13(14-15-16-17)10-5-2-1-3-6-10/h1-9H