(3-methyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate

Systemtic Name: (3-methyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate Openeye Name: (3-methyl-4-nitro-phenyl) (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid (3-methyl-4-nitrophenyl) ester IUPAC Name: (3-methyl-4-nitrophenyl) (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid (3-methyl-4-nitro-phenyl) ester Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-12-11-14(8-9-15(12)17(19)20)21-16(18)10-7-13-5-3-2-4-6-13/h2-11H,1H3/b10-7+