2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]-4,5-dinitro-phenol

Systemtic Name: 2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]-4,5-dinitro-phenol Openeye Name: 2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]-4,5-dinitro-phenol CAS Name: 2-[2-[2-[2-[2-(1-imidazolyl)ethoxy]ethoxy]ethoxy]ethoxy]-4,5-dinitrophenol IUPAC Name: 2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]-4,5-dinitrophenol Traditional Name: 2-[2-[2-[2-(2-imidazol-1-ylethoxy)ethoxy]ethoxy]ethoxy]-4,5-dinitro-phenol Formula: C17H22N4O9 MolecularWeight: 426.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=N1)CCOCCOCCOCCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C=N1)CCOCCOCCOCCOC2=C(C=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C17H22N4O9/c22-16-11-14(20(23)24)15(21(25)26)12-17(16)30-10-9-29-8-7-28-6-5-27-4-3-19-2-1-18-13-19/h1-2,11-13,22H,3-10H2