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

Systemtic Name: ethyl (Z)-3-(5-chloranyl-2-nitro-phenyl)sulfonylprop-2-enoate Openeye Name: ethyl (Z)-3-(5-chloro-2-nitro-phenyl)sulfonylprop-2-enoate CAS Name: (Z)-3-(5-chloro-2-nitrophenyl)sulfonyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(5-chloro-2-nitrophenyl)sulfonylprop-2-enoate Traditional Name: (Z)-3-(5-chloro-2-nitro-phenyl)sulfonylacrylic acid ethyl ester Formula: C11H10ClNO6S MolecularWeight: 319.7182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO6S/c1-2-19-11(14)5-6-20(17,18)10-7-8(12)3-4-9(10)13(15)16/h3-7H,2H2,1H3/b6-5-