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

Systemtic Name: (2,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Openeye Name: (2,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-propenoic acid (2,4-dinitrophenyl) ester IUPAC Name: (2,4-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)acrylic acid (2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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