(3-methyl-4-nitro-phenyl) (E)-3-(4-fluorophenyl)prop-2-enoate

Systemtic Name: (3-methyl-4-nitro-phenyl) (E)-3-(4-fluorophenyl)prop-2-enoate Openeye Name: (3-methyl-4-nitro-phenyl) (E)-3-(4-fluorophenyl)prop-2-enoate CAS Name: (E)-3-(4-fluorophenyl)-2-propenoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) (E)-3-(4-fluorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-fluorophenyl)acrylic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H12FNO4 MolecularWeight: 301.269183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C=CC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)/C=C/C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H12FNO4/c1-11-10-14(7-8-15(11)18(20)21)22-16(19)9-4-12-2-5-13(17)6-3-12/h2-10H,1H3/b9-4+