(2,6-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate

Systemtic Name: (2,6-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Openeye Name: (2,6-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-hydroxyphenyl)-2-propenoic acid (2,6-dinitrophenyl) ester IUPAC Name: (2,6-dinitrophenyl) (E)-3-(2-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2-hydroxyphenyl)acrylic acid (2,6-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=CC=C2[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O7/c18-13-7-2-1-4-10(13)8-9-14(19)24-15-11(16(20)21)5-3-6-12(15)17(22)23/h1-9,18H/b9-8+