2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide

Systemtic Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]ethanamide Openeye Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide CAS Name: 2-[(3-methyl-5-nitro-4-imidazolyl)amino]acetamide IUPAC Name: 2-[(3-methyl-5-nitroimidazol-4-yl)amino]acetamide Traditional Name: 2-[(3-methyl-5-nitro-imidazol-4-yl)amino]acetamide Formula: C6H9N5O3 MolecularWeight: 199.16736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1NCC(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=NC(=C1NCC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C6H9N5O3/c1-10-3-9-6(11(13)14)5(10)8-2-4(7)12/h3,8H,2H2,1H3,(H2,7,12)