2-(5-nitrobenzimidazol-1-yl)ethanimidamide

Systemtic Name: 2-(5-nitrobenzimidazol-1-yl)ethanimidamide Openeye Name: 2-(5-nitrobenzimidazol-1-yl)acetamidine CAS Name: 2-(5-nitro-1-benzimidazolyl)ethanimidamide IUPAC Name: 2-(5-nitrobenzimidazol-1-yl)ethanimidamide Traditional Name: 2-(5-nitrobenzimidazol-1-yl)acetamidine Formula: C9H9N5O2 MolecularWeight: 219.20006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CC(=N)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=CN2CC(=N)N

InChI

InChI=1S/C9H9N5O2/c10-9(11)4-13-5-12-7-3-6(14(15)16)1-2-8(7)13/h1-3,5H,4H2,(H3,10,11)