ethyl 2-(2,6-dinitrobenzimidazol-1-yl)ethanoate

Systemtic Name: ethyl 2-(2,6-dinitrobenzimidazol-1-yl)ethanoate Openeye Name: ethyl 2-(2,6-dinitrobenzimidazol-1-yl)acetate CAS Name: 2-(2,6-dinitro-1-benzimidazolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,6-dinitrobenzimidazol-1-yl)acetate Traditional Name: 2-(2,6-dinitrobenzimidazol-1-yl)acetic acid ethyl ester Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c1-2-21-10(16)6-13-9-5-7(14(17)18)3-4-8(9)12-11(13)15(19)20/h3-5H,2,6H2,1H3