4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxybutyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: 4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxybutyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: 4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxybutyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid 4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxybutyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid 4-[(E)-3-(4-nitrophenyl)acryloyl]oxybutyl ester Formula: C22H20N2O8 MolecularWeight: 440.4028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCCCCOC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O8/c25-21(13-7-17-3-9-19(10-4-17)23(27)28)31-15-1-2-16-32-22(26)14-8-18-5-11-20(12-6-18)24(29)30/h3-14H,1-2,15-16H2/b13-7+,14-8+