(2S)-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenyl-propanoic acid

Systemtic Name: (2S)-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenyl-propanoic acid Openeye Name: (2S)-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenyl-propanoic acid CAS Name: (2S)-2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enoxy]-3-phenylpropanoic acid IUPAC Name: (2S)-2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]oxy-3-phenylpropanoic acid Traditional Name: (2S)-2-[(E)-3-(4-nitrophenyl)acryloyl]oxy-3-phenyl-propionic acid Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO6/c20-17(11-8-13-6-9-15(10-7-13)19(23)24)25-16(18(21)22)12-14-4-2-1-3-5-14/h1-11,16H,12H2,(H,21,22)/b11-8+/t16-/m0/s1