(4-nitrophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (4-nitrophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (4-nitrobenzyl) ester Formula: C16H12N2O6 MolecularWeight: 328.27628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1COC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O6/c19-16(10-5-12-1-6-14(7-2-12)17(20)21)24-11-13-3-8-15(9-4-13)18(22)23/h1-10H,11H2/b10-5+