(E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(3-nitrophenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrobenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrobenzoyl)acrylonitrile Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O5/c1-24-16-7-6-12(17(10-16)25-2)8-14(11-19)18(21)13-4-3-5-15(9-13)20(22)23/h3-10H,1-2H3/b14-8+