(Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitro-phenyl)prop-2-enenitrile Openeye Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitro-phenyl)prop-2-enenitrile CAS Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-2-(3,4-dimethoxyphenyl)-3-(2-ethoxy-5-nitro-phenyl)acrylonitrile Formula: C19H18N2O5 MolecularWeight: 354.35662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=C(C#N)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])/C=C(\C#N)/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H18N2O5/c1-4-26-17-8-6-16(21(22)23)10-14(17)9-15(12-20)13-5-7-18(24-2)19(11-13)25-3/h5-11H,4H2,1-3H3/b15-9+