(2,6-dinitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (2,6-dinitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (2,6-dinitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid (2,6-dinitrophenyl) ester IUPAC Name: (2,6-dinitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-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)[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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