2-(2,2-diethoxy-2-methoxy-ethoxy)-4,5-dinitro-phenol

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])O)(OC)OCC

Isomeric SMILES

CCOC(COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])O)(OC)OCC

InChI

InChI=1S/C13H18N2O9/c1-4-23-13(21-3,24-5-2)8-22-12-7-10(15(19)20)9(14(17)18)6-11(12)16/h6-7,16H,4-5,8H2,1-3H3