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

Systemtic Name: (4-nitrophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C17H12N2O5 MolecularWeight: 324.28758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-23-16-5-3-2-4-12(16)10-13(11-18)17(20)24-15-8-6-14(7-9-15)19(21)22/h2-10H,1H3/b13-10+