2-(6-nitro-1H-benzimidazol-2-yl)guanidine

Systemtic Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine Openeye Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine CAS Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine IUPAC Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine Traditional Name: 2-(6-nitro-1H-benzimidazol-2-yl)guanidine Formula: C8H8N6O2 MolecularWeight: 220.18812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)N=C(N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)N=C(N)N

InChI

InChI=1S/C8H8N6O2/c9-7(10)13-8-11-5-2-1-4(14(15)16)3-6(5)12-8/h1-3H,(H5,9,10,11,12,13)