(E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitro-prop-2-enenitrile

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitro-prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitro-prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitro-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitroprop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-(2-methoxyethoxymethoxy)-3-nitro-acrylonitrile Formula: C15H18N2O7 MolecularWeight: 338.31262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(=C(C#N)C1=CC(=C(C=C1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COCCOCO/C(=C(/C#N)\C1=CC(=C(C=C1)OC)OC)/[N+](=O)[O-]

InChI

InChI=1S/C15H18N2O7/c1-20-6-7-23-10-24-15(17(18)19)12(9-16)11-4-5-13(21-2)14(8-11)22-3/h4-5,8H,6-7,10H2,1-3H3/b15-12-