(2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate

Systemtic Name: (2-chloranyl-4-cyano-6-ethoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Openeye Name: (2-chloro-4-cyano-6-ethoxy-phenyl) (E)-3-(3-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-propenoic acid (2-chloro-4-cyano-6-ethoxyphenyl) ester IUPAC Name: (2-chloro-4-cyano-6-ethoxyphenyl) (E)-3-(3-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)acrylic acid (2-chloro-4-cyano-6-ethoxy-phenyl) ester Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Cl)OC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5/c1-2-25-16-10-13(11-20)9-15(19)18(16)26-17(22)7-6-12-4-3-5-14(8-12)21(23)24/h3-10H,2H2,1H3/b7-6+