boron(1-); 1,1,2-tris(azanyl)guanidine

Systemtic Name: boron(1-); 1,1,2-tris(azanyl)guanidine Openeye Name: boron(1-); 1,1,2-triaminoguanidine CAS Name: boron(1-); 1,1,2-triaminoguanidine IUPAC Name: boron(1-); 1,1,2-triaminoguanidine Traditional Name: boron(1-); 1,1,2-triaminoguanidine Formula: CH8BN6- MolecularWeight: 114.92542

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Descriptors Computed from Structure

Canonical SMILES:

[B-].C(=NN)(N)N(N)N

Isomeric SMILES

[B-].C(=N\N)(\N)/N(N)N

InChI

InChI=1S/CH8N6.B/c2-1(6-3)7(4)5;/h3-5H2,(H2,2,6);/q;-1