1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-benzene Openeye Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-benzene CAS Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene IUPAC Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitrobenzene Traditional Name: 1-[2-(2-methoxyethoxy)ethoxy]-2,4-dinitro-benzene Formula: C11H14N2O7 MolecularWeight: 286.23806

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCOCCOC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O7/c1-18-4-5-19-6-7-20-11-3-2-9(12(14)15)8-10(11)13(16)17/h2-3,8H,4-7H2,1H3