(4-nitrophenyl) (E)-3-(2-hydroxyphenyl)but-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2-hydroxyphenyl)but-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-hydroxyphenyl)but-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-butenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-hydroxyphenyl)but-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)but-2-enoic acid (4-nitrophenyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=CC=C2O

Isomeric SMILES

C/C(=C\C(=O)OC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=CC=C2O

InChI

InChI=1S/C16H13NO5/c1-11(14-4-2-3-5-15(14)18)10-16(19)22-13-8-6-12(7-9-13)17(20)21/h2-10,18H,1H3/b11-10+