ethyl 2-(6-nitrobenzimidazol-1-yl)oxyethanoate

Systemtic Name: ethyl 2-(6-nitrobenzimidazol-1-yl)oxyethanoate Openeye Name: ethyl 2-(6-nitrobenzimidazol-1-yl)oxyacetate CAS Name: 2-[(6-nitro-1-benzimidazolyl)oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-(6-nitrobenzimidazol-1-yl)oxyacetate Traditional Name: 2-(6-nitrobenzimidazol-1-yl)oxyacetic acid ethyl ester Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C=NC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CON1C=NC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c1-2-18-11(15)6-19-13-7-12-9-4-3-8(14(16)17)5-10(9)13/h3-5,7H,2,6H2,1H3