(E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitrophenyl)-2-propenenitrile IUPAC Name: (E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitrophenyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dichlorophenyl)-2-(4,5-dimethoxy-2-nitro-phenyl)acrylonitrile Formula: C17H12Cl2N2O4 MolecularWeight: 379.19418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=CC2=C(C=C(C=C2)Cl)Cl)C#N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C(=C\C2=C(C=C(C=C2)Cl)Cl)/C#N)[N+](=O)[O-])OC

InChI

InChI=1S/C17H12Cl2N2O4/c1-24-16-7-13(15(21(22)23)8-17(16)25-2)11(9-20)5-10-3-4-12(18)6-14(10)19/h3-8H,1-2H3/b11-5-