N-(5-nitro-1H-benzimidazol-4-yl)ethanamide

Systemtic Name: N-(5-nitro-1H-benzimidazol-4-yl)ethanamide Openeye Name: N-(5-nitro-1H-benzimidazol-4-yl)acetamide CAS Name: N-(5-nitro-1H-benzimidazol-4-yl)acetamide IUPAC Name: N-(5-nitro-1H-benzimidazol-4-yl)acetamide Traditional Name: N-(5-nitro-1H-benzimidazol-4-yl)acetamide Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC2=C1N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=CC2=C1N=CN2)[N+](=O)[O-]

InChI

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