(2-methyl-4,6-dinitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: (2-methyl-4,6-dinitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: (2-methyl-4,6-dinitro-phenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid (2-methyl-4,6-dinitrophenyl) ester IUPAC Name: (2-methyl-4,6-dinitrophenyl) (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid (2-methyl-4,6-dinitro-phenyl) ester Formula: C16H12N2O7 MolecularWeight: 344.27568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C=CC2=CC=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)/C=C/C2=CC=C(C=C2)O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O7/c1-10-8-12(17(21)22)9-14(18(23)24)16(10)25-15(20)7-4-11-2-5-13(19)6-3-11/h2-9,19H,1H3/b7-4+