2-(2-nitroimidazol-1-yl)ethanoate

Systemtic Name: 2-(2-nitroimidazol-1-yl)ethanoate Openeye Name: 2-(2-nitroimidazol-1-yl)acetate CAS Name: 2-(2-nitro-1-imidazolyl)acetate IUPAC Name: 2-(2-nitroimidazol-1-yl)acetate Traditional Name: 2-(2-nitroimidazol-1-yl)acetate Formula: C5H4N3O4- MolecularWeight: 170.10296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C5H5N3O4/c9-4(10)3-7-2-1-6-5(7)8(11)12/h1-2H,3H2,(H,9,10)/p-1