(E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-[[(2R)-2-oxolanyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)-2-cyano-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acrylamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/C#N

InChI

InChI=1S/C15H14ClN3O4/c16-14-4-3-12(19(21)22)7-10(14)6-11(8-17)15(20)18-9-13-2-1-5-23-13/h3-4,6-7,13H,1-2,5,9H2,(H,18,20)/b11-6+/t13-/m1/s1