(3,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate

Systemtic Name: (3,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Openeye Name: (3,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-propenoic acid (3,4-dinitrophenyl) ester IUPAC Name: (3,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)acrylic acid (3,4-dinitrophenyl) ester Formula: C15H10N2O7 MolecularWeight: 330.2491

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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-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c18-14-4-2-1-3-10(14)5-8-15(19)24-11-6-7-12(16(20)21)13(9-11)17(22)23/h1-9,18H/b8-5+