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

Systemtic Name: (E)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-3-nitro-prop-2-enenitrile Openeye Name: (E)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-3-nitro-prop-2-enenitrile CAS Name: (E)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-3-nitro-2-propenenitrile IUPAC Name: (E)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-3-nitroprop-2-enenitrile Traditional Name: (E)-2-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyethoxymethoxy)phenyl]-3-nitro-acrylonitrile Formula: C21H22N2O7 MolecularWeight: 414.40858

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=CC=C(C=C1)C(=C(C#N)C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

COCCOCOC1=CC=C(C=C1)/C(=C(\C#N)/C2=CC(=C(C=C2)OC)OC)/[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O7/c1-26-10-11-29-14-30-17-7-4-15(5-8-17)21(23(24)25)18(13-22)16-6-9-19(27-2)20(12-16)28-3/h4-9,12H,10-11,14H2,1-3H3/b21-18-