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

Systemtic Name: (4-nitrophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13NO5/c1-21-15-4-2-3-12(11-15)5-10-16(18)22-14-8-6-13(7-9-14)17(19)20/h2-11H,1H3/b10-5+