ethyl (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-(2-nitrophenyl)sulfonyloxyphenyl]acrylic acid ethyl ester Formula: C18H14N2O7S MolecularWeight: 402.37796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])/C#N

InChI

InChI=1S/C18H14N2O7S/c1-2-26-18(21)14(12-19)10-13-6-5-7-15(11-13)27-28(24,25)17-9-4-3-8-16(17)20(22)23/h3-11H,2H2,1H3/b14-10+