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

Systemtic Name: N-[2-[(4-nitro-1H-imidazol-5-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-nitro-1H-imidazol-5-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-nitro-1H-imidazol-5-yl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-nitro-1H-imidazol-5-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-nitro-1H-imidazol-5-yl)amino]ethyl]acetamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=C(N=CN1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC1=C(N=CN1)[N+](=O)[O-]

InChI

InChI=1S/C7H11N5O3/c1-5(13)8-2-3-9-6-7(12(14)15)11-4-10-6/h4,9H,2-3H2,1H3,(H,8,13)(H,10,11)