N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]ethanamide Openeye Name: N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]acetamide CAS Name: N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]acetamide IUPAC Name: N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]acetamide Traditional Name: N-[2-(4-nitro-1H-imidazol-5-yl)ethyl]acetamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(N=CN1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=C(N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O3/c1-5(12)8-3-2-6-7(11(13)14)10-4-9-6/h4H,2-3H2,1H3,(H,8,12)(H,9,10)