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

Systemtic Name: 2-[2-(2-hydroxyethyloxy)ethoxy]-4,5-dinitro-phenol Openeye Name: 2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitro-phenol CAS Name: 2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitrophenol IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitrophenol Traditional Name: 2-[2-(2-hydroxyethoxy)ethoxy]-4,5-dinitro-phenol Formula: C10H12N2O8 MolecularWeight: 288.21088

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1O)OCCOCCO)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C(=CC(=C1O)OCCOCCO)[N+](=O)[O-])[N+](=O)[O-]

InChI

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