1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitro-benzene

Systemtic Name: 1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitro-benzene Openeye Name: 1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitro-benzene CAS Name: 1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitrobenzene IUPAC Name: 1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitrobenzene Traditional Name: 1,2-bis(2-methoxyethoxymethoxy)-4,5-dinitro-benzene Formula: C14H20N2O10 MolecularWeight: 376.316

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCOCCOC

Isomeric SMILES

COCCOCOC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCOCCOC

InChI

InChI=1S/C14H20N2O10/c1-21-3-5-23-9-25-13-7-11(15(17)18)12(16(19)20)8-14(13)26-10-24-6-4-22-2/h7-8H,3-6,9-10H2,1-2H3