4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; 1,2,3-tris(azanyl)guanidine

Systemtic Name: 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; 1,2,3-tris(azanyl)guanidine Openeye Name: 4a,9a-dihydrotetraborinino[5,6-f]pentaborepine; 1,2,3-triaminoguanidine CAS Name: 4a,9a-dihydrotetraborino[5,6-f]pentaborepin; 1,2,3-triaminoguanidine IUPAC Name: 4a,9a-dihydrotetraborinino[5,6-f]pentaborepine; 1,2,3-triaminoguanidine Traditional Name: 4a,9a-dihydrotetraborino[5,6-f]pentaborepin; 1,2,3-triaminoguanidine Formula: C3H10B9N6 MolecularWeight: 227.4507

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Descriptors Computed from Structure

Canonical SMILES:

[B]1[B][B]C2[B][B][B][B]C2[B][B]1.C(=NN)(NN)NN

Isomeric SMILES

[B]1[B][B]C2[B][B][B][B]C2[B][B]1.C(=NN)(NN)NN

InChI

InChI=1S/C2H2B9.CH8N6/c3-1-2(4-8-7-3)6-10-11-9-5-1;2-5-1(6-3)7-4/h1-2H;2-4H2,(H2,5,6,7)