1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole

Systemtic Name: 1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole Openeye Name: 1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole CAS Name: 1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole IUPAC Name: 1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole Traditional Name: 1,4-diphenyl-1,2,3,4,5$l^{2}-tetrazaborole Formula: C12H10BN4 MolecularWeight: 221.0456

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Descriptors Computed from Structure

Canonical SMILES:

[B]1N(N=NN1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

[B]1N(N=NN1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C12H10BN4/c1-3-7-11(8-4-1)16-13-17(15-14-16)12-9-5-2-6-10-12/h1-10H