1-(2-ethoxy-2-methoxy-ethoxy)-2-nitro-benzene

Systemtic Name: 1-(2-ethoxy-2-methoxy-ethoxy)-2-nitro-benzene Openeye Name: 1-(2-ethoxy-2-methoxy-ethoxy)-2-nitro-benzene CAS Name: 1-(2-ethoxy-2-methoxyethoxy)-2-nitrobenzene IUPAC Name: 1-(2-ethoxy-2-methoxyethoxy)-2-nitrobenzene Traditional Name: 1-(2-ethoxy-2-methoxy-ethoxy)-2-nitro-benzene Formula: C11H15NO5 MolecularWeight: 241.2405

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC1=CC=CC=C1[N+](=O)[O-])OC

Isomeric SMILES

CCOC(COC1=CC=CC=C1[N+](=O)[O-])OC

InChI

InChI=1S/C11H15NO5/c1-3-16-11(15-2)8-17-10-7-5-4-6-9(10)12(13)14/h4-7,11H,3,8H2,1-2H3