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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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