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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-21-13-7-9-14(10-8-13)22-16(18)11-6-12-4-2-3-5-15(12)17(19)20/h2-11H,1H3/b11-6+