prop-2-enyl (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(2-chloro-5-nitrophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-acrylic acid allyl ester Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=C(C=CC(=C1)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C13H9ClN2O4/c1-2-5-20-13(17)10(8-15)6-9-7-11(16(18)19)3-4-12(9)14/h2-4,6-7H,1,5H2/b10-6+