N-(7-nitro-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: N-(7-nitro-1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(7-nitro-1H-benzimidazol-4-yl)acetamide CAS Name: N-(7-nitro-1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(7-nitro-1H-benzimidazol-4-yl)acetamide Traditional Name: N-(7-nitro-1H-benzimidazol-4-yl)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])NC=N2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)[N+](=O)[O-])NC=N2

InChI

InChI=1S/C9H8N4O3/c1-5(14)12-6-2-3-7(13(15)16)9-8(6)10-4-11-9/h2-4H,1H3,(H,10,11)(H,12,14)