(2,4-dinitrophenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (2,4-dinitrophenyl) (E)-3-phenylprop-2-enoate Openeye Name: (2,4-dinitrophenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (2,4-dinitrophenyl) ester Formula: C15H10N2O6 MolecularWeight: 314.2497

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O6/c18-15(9-6-11-4-2-1-3-5-11)23-14-8-7-12(16(19)20)10-13(14)17(21)22/h1-10H/b9-6+