2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitro-phenol

Systemtic Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitro-phenol Openeye Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitro-phenol CAS Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitrophenol IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitrophenol Traditional Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4,5-dinitro-phenol Formula: C13H18N2O9 MolecularWeight: 346.29002

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

COCCOCCOCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H18N2O9/c1-21-2-3-22-4-5-23-6-7-24-13-9-11(15(19)20)10(14(17)18)8-12(13)16/h8-9,16H,2-7H2,1H3