2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate

Systemtic Name: 2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate Openeye Name: 2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid 2-(2,4-dinitrophenoxy)ethyl ester IUPAC Name: 2-(2,4-dinitrophenoxy)ethyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid 2-(2,4-dinitrophenoxy)ethyl ester Formula: C17H14N2O7 MolecularWeight: 358.30226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O7/c20-17(9-6-13-4-2-1-3-5-13)26-11-10-25-16-8-7-14(18(21)22)12-15(16)19(23)24/h1-9,12H,10-11H2/b9-6+