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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1C=C(C#N)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-])OC

InChI

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