1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitro-benzene

Systemtic Name: 1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitro-benzene Openeye Name: 1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitro-benzene CAS Name: 1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitrobenzene IUPAC Name: 1,2-bis(2-methoxyethoxymethoxy)-3,4-dinitrobenzene Traditional Name: 1,2-bis(2-methoxyethoxymethoxy)-3,4-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/c1-21-5-7-23-9-25-12-4-3-11(15(17)18)13(16(19)20)14(12)26-10-24-8-6-22-2/h3-4H,5-10H2,1-2H3