ethyl 2-(2,4-dinitroimidazol-1-yl)ethanoate

Systemtic Name: ethyl 2-(2,4-dinitroimidazol-1-yl)ethanoate Openeye Name: ethyl 2-(2,4-dinitroimidazol-1-yl)acetate CAS Name: 2-(2,4-dinitro-1-imidazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,4-dinitroimidazol-1-yl)acetate Traditional Name: 2-(2,4-dinitroimidazol-1-yl)acetic acid ethyl ester Formula: C7H8N4O6 MolecularWeight: 244.16162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(N=C1[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C=C(N=C1[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H8N4O6/c1-2-17-6(12)4-9-3-5(10(13)14)8-7(9)11(15)16/h3H,2,4H2,1H3