(1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ethanoate

Systemtic Name: (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ethanoate Openeye Name: (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) acetate CAS Name: acetic acid (1-ethyl-4-methyl-5-nitro-2-imidazolyl) ester IUPAC Name: (1-ethyl-4-methyl-5-nitroimidazol-2-yl) acetate Traditional Name: acetic acid (1-ethyl-4-methyl-5-nitro-imidazol-2-yl) ester Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(N=C1OC(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=C(N=C1OC(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N3O4/c1-4-10-7(11(13)14)5(2)9-8(10)15-6(3)12/h4H2,1-3H3