(4-cyano-2-methoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5/c1-23-16-10-13(11-18)5-7-15(16)24-17(20)8-6-12-3-2-4-14(9-12)19(21)22/h2-10H,1H3/b8-6+