prop-2-enyl (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enoate CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enoate Traditional Name: (E)-3-(4-chloro-3-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=CC(=C(C=C1)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

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

InChI

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