2-[2-(2-hydroxyethyloxy)-3,5-dinitro-phenoxy]ethanol

Systemtic Name: 2-[2-(2-hydroxyethyloxy)-3,5-dinitro-phenoxy]ethanol Openeye Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitro-phenoxy]ethanol CAS Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitrophenoxy]ethanol IUPAC Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitrophenoxy]ethanol Traditional Name: 2-[2-(2-hydroxyethoxy)-3,5-dinitro-phenoxy]ethanol Formula: C10H12N2O8 MolecularWeight: 288.21088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O8/c13-1-3-19-9-6-7(11(15)16)5-8(12(17)18)10(9)20-4-2-14/h5-6,13-14H,1-4H2