ethyl (Z)-3-(2-chloranyl-5-nitro-phenyl)-3-cyano-prop-2-enoate

Systemtic Name: ethyl (Z)-3-(2-chloranyl-5-nitro-phenyl)-3-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(2-chloro-5-nitro-phenyl)-3-cyano-prop-2-enoate CAS Name: (Z)-3-(2-chloro-5-nitrophenyl)-3-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-chloro-5-nitrophenyl)-3-cyanoprop-2-enoate Traditional Name: (Z)-3-(2-chloro-5-nitro-phenyl)-3-cyano-acrylic acid ethyl ester Formula: C12H9ClN2O4 MolecularWeight: 280.66386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN2O4/c1-2-19-12(16)5-8(7-14)10-6-9(15(17)18)3-4-11(10)13/h3-6H,2H2,1H3/b8-5+