1-(2-methoxyethyl)-3,5-dinitro-benzene

Systemtic Name: 1-(2-methoxyethyl)-3,5-dinitro-benzene Openeye Name: 1-(2-methoxyethyl)-3,5-dinitro-benzene CAS Name: 1-(2-methoxyethyl)-3,5-dinitrobenzene IUPAC Name: 1-(2-methoxyethyl)-3,5-dinitrobenzene Traditional Name: 1-(2-methoxyethyl)-3,5-dinitro-benzene Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COCCC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H10N2O5/c1-16-3-2-7-4-8(10(12)13)6-9(5-7)11(14)15/h4-6H,2-3H2,1H3