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

Systemtic Name: (4-nitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H11NO5/c17-13-6-1-11(2-7-13)3-10-15(18)21-14-8-4-12(5-9-14)16(19)20/h1-10,17H/b10-3+