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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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