(4-nitrophenyl) (E)-3-(3-acetyloxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(3-acetyloxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(3-acetoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-acetyloxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(3-acetyloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-acetoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C17H13NO6 MolecularWeight: 327.28822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13NO6/c1-12(19)23-16-4-2-3-13(11-16)5-10-17(20)24-15-8-6-14(7-9-15)18(21)22/h2-11H,1H3/b10-5+