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1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene

1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene

Systemtic Name:1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene
Openeye Name:1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene
CAS Name:1,2-bis[2-(1-ethoxy-2-methoxyethoxy)ethoxy]-4,5-dinitrobenzene
IUPAC Name:1,2-bis[2-(1-ethoxy-2-methoxyethoxy)ethoxy]-4,5-dinitrobenzene
Traditional Name:1,2-bis[2-(1-ethoxy-2-methoxy-ethoxy)ethoxy]-4,5-dinitro-benzene
Formula: C20H32N2O12
MolecularWeight: 492.47428
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC)OCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCCOC(COC)OCC


Isomeric SMILES

CCOC(COC)OCCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCCOC(COC)OCC


InChI

InChI=1S/C20H32N2O12/c1-5-29-19(13-27-3)33-9-7-31-17-11-15(21(23)24)16(22(25)26)12-18(17)32-8-10-34-20(14-28-4)30-6-2/h11-12,19-20H,5-10,13-14H2,1-4H3


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