[4-[3-(4-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [4-[3-(4-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate Openeye Name: [4-[3-(4-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate CAS Name: 3-(4-nitrophenyl)-2-propenoic acid [4-[[3-(4-nitrophenyl)-1-oxoprop-2-enoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[3-(4-nitrophenyl)prop-2-enoyloxymethyl]phenyl]methyl 3-(4-nitrophenyl)prop-2-enoate Traditional Name: 3-(4-nitrophenyl)acrylic acid [4-[[3-(4-nitrophenyl)acryloyl]oxymethyl]benzyl] ester Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])COC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H20N2O8/c29-25(15-9-19-5-11-23(12-6-19)27(31)32)35-17-21-1-2-22(4-3-21)18-36-26(30)16-10-20-7-13-24(14-8-20)28(33)34/h1-16H,17-18H2